Identification of risk assessment priorities - Results of the 2019 review
Official title: Identification of Risk Assessment Priorities (IRAP) - Results of the 2019 Review
Environment and Climate Change Canada
Health Canada
December 2020
Background
Under Canada’s Chemicals Management Plan (CMP), Environment and Climate Change Canada (ECCC) and Health Canada (HC) assess the risks posed by chemicals to Canadians and their environment. Priorities for assessment under the Canadian Environmental Protection Act, 1999 (CEPA) were identified in 2006 (ECCC, HC 2017). Recognizing that new information continues to be generated that could help inform the identification of substances of concern, a regular review of available information is undertaken by HC and ECCC. The approach, known as the Identification of Risk Assessment Priorities (IRAP), is outlined in the “Approach for identification of chemicals and polymers as risk assessment priorities under Part 5 of the Canadian Environmental Protection Act, 1999 (CEPA 1999)” (Environment Canada, Health Canada 2014).
The cyclical IRAP approach is a systematic compilation and review of information from a large number of information sources. It enables the Government of Canada to communicate how emerging issues are tracked, and to identify and prioritize substances requiring further work. In the approach document, the process for identifying additional priorities is described in three steps:
- Acquisition refers to the active and passive collection of information relevant to the potential health and ecological risks of substances
- Evaluation refers to the triage of substances for which new information has been received. This evaluation requires expert judgment, and consideration of the different types of information that may be available for any given substance
- Action refers to the type of activity that may be undertaken on the substances identified as candidates for further work. These actions include risk assessment, risk management, data gathering, research and monitoring, generation of new data, further scoping/problem formulation, and monitoring of results from international activity. Substances identified for no further action at this time will be considered in future IRAP review cycles
The approach used for the 2019 review is fundamentally similar to the approaches used in previous cycles (ECCC, HC 2015, 2016, 2018). This report describes the manner in which the approach was applied to this review, as well as the results.
Scope of 2019 review
The scope of each review cycle identifies the range of substances considered for prioritization and the type of information used to support prioritization decisions. The 2019 review consisted of identifying new information that would constitute indicators of hazard or exposure for the following types of substances:
- Substances on Canada’s Domestic Substances List (DSL) that have not been assessed within the last 5 years and are not scheduled to be assessed under the CMP. This includes previously assessed substances, whether they were found to meet CEPA’s definition of toxic (section 64) or not
- Substances that had been previously identified under IRAP and assigned an outcome of data gathering or international activity in previous review cycles where this data is now available, such as substances that were part of the 2017 Inventory Update (Canada 2017; ECCC 2017)
- Substances identified as potentially requiring review as a result of international assessment or management (i.e., pursuant to section 75 of CEPA)
The 2019 review also included substances that were nominated as potential risk assessment candidates by HC or ECCC officials, based on knowledge acquired through research or expertise gained from previous assessments. These substances were considered for review even if they did not meet the scope criteria defined above (e.g., substances not on the DSL). Information found on toxic substances (i.e., on Schedule 1) through the review process will be considered further to determine if follow-up activities may be appropriate.
Acquisition
The acquisition phase involves consideration of diverse information sources, including emerging technologies, to help identify and inform potential priorities. The number and types of sources consulted continues to evolve over time, as new sources are identified or previously identified sources expand and grow. Some sources may only be relevant for the prioritization of substances based on either ecological considerations or human health considerations, while others are relevant for both. Consequently, the same source may be considered or weighted differently for ecological and human health evaluation of substances.
The sources represent a mix of national and international databases, assessments, and reports, which vary from highly specific to very broad sources of information used in risk assessment. A comprehensive list of the sources of information consulted in this review is provided in Appendix A. The following are examples of the types of information used to identify indicators of hazard or exposure for the 2019 review:
- International hazard classifications
- Classifications from the Globally Harmonized System (GHS)
- International lists of restricted and/or prohibited substances, or other lists of international priorities
- Data obtained under CEPA (e.g., domestic use and quantity information)
- Canadian National Pollutant Release Inventory (NPRI) information
- Notifications to Health Canada (e.g., use in cosmetics)
- Canadian and international Material Safety Data Sheets (MSDS)/Safety Data Sheets (SDS)
- Available Canadian and international biomonitoring, and environmental monitoring and surveillance data
- International use and quantity information
- Substances identified as potentially requiring review pursuant to requirements of section 75 of CEPA (e.g., substances implicated by pertinent international conventions/agreements, notifications from other jurisdictions)
- Emerging technologies and sources of data (e.g., NORMAN List of Emerging Substances)
Any new information from these sources is considered, in addition to the information compiled from previous IRAP review cycles.
After reviewing the pertinent information for approximately 23 000 substances within the scope of the 2019 IRAP review, approximately 16 000 substances were identified that had one or more types of information that required further evaluation under the approach. This included substances that had information on either hazard or exposure indicators, or a combination of the two.
Evaluation
Approximately 16 000 substances identified as candidates in the 2019 IRAP review were triaged to separate those that are unlikely to require further work based on information available at this time, from those that represent potential new priorities for assessment, or if further information is required to make that determination.
The guiding principles and considerations that support this evaluation step are described in the “Approach for identification of chemicals and polymers as risk assessment priorities under Part 5 of the Canadian Environmental Protection Act, 1999 (CEPA 1999)” (Environment Canada, Health Canada 2014).
Results and action
As a result of the evaluation, this IRAP review cycle identified 629 of the ~16 000 substances as having sufficient indicators of hazard or exposure to merit further activity, including i) requiring further scoping/problem formulation, ii) additional data gathering, or iii) monitoring of ongoing international activity. The remaining substances do not require further action at this time. The outcomes, and the number of evaluated substances that fall within each one, are shown in Table 1.
2019 IRAP review outcome | Total number of substances |
---|---|
Further scoping/problem formulation | 85 |
Additional data gathering | 443 |
Monitoring of ongoing international activity | 101 |
No further action at this time | 15 629 |
As Table 1 illustrates, 85 substances were identified, based on indications of both hazard and exposure, as needing more scoping as a next step before determining the most appropriate course of action. Accordingly, an outcome of further scoping/problem formulation was recommended.Footnote 1 This outcome entails an analysis of available data, data needs, areas of focus (e.g., ecological, human health, consumer products, or environmental media), potentially relevant legislation, possible substance groups, and other considerations to inform the most appropriate action for the candidate substance(s). The intent is to publish a summary of the results of this analysis for public comment. The 85 substances recommended for further scoping are proposed to be considered in 25 scoping exercises or problem formulation documents: 21 individual substances and 4 groups of substances (see Appendix B for the rationales and Appendix C for the substances included in the groups). During further scoping/problem formulation, these lists of substances may be further refined by removing substances or expanding to include additional similar substances not currently listed.
The need for additional data has been identified for 443 substances (see Appendix D). These substances were seen as having relevant hazard (442 substances) or exposure (1 substance) indicators, but require further data gathering to determine whether they could be priorities for risk assessment under CEPA (e.g., information is needed on the Canadian context). The most common scenario leading to a need for data gathering is when there is an indicator of hazard, yet the commercial status in Canada is uncertain. The options available for data gathering include, but are not limited to, addition to upcoming mandatory surveys conducted under section 71 of CEPA (e.g., DSL Inventory Updates, targeted surveys) as well as voluntary survey initiatives, research or surveillance and monitoring activities. Any data gathering results would then be considered in future review cycles.
Another 101 substances were identified as undergoing international activities (see Appendix E). Monitoring the outcomes of these international activities will inform what, if any, actions are required in future review cycles.
Finally, for the majority of substances evaluated within the 2019 IRAP review (15 629 substances), it was determined that there was not a sufficient basis for recommending further action at this time. These substances will continue to be considered in future IRAP review cycles.
References
Canada, Dept. of the Environment. 2017. Canada Environmental Protection Act, 1999: Notice with respect to substances included as part of the 2017 Inventory Update [PDF]. Canada Gazette, Part I, vol. 151, no. 2, p. 89-161.
[ECCC] Environment and Climate Change Canada. 2017. Inventory Update data collected under the Canadian Environmental Protection Act, 1999, section 71: Notice with respect to certain substances on the Domestic Substances List. Data prepared by: Environment and Climate Change Canada, Health Canada; Existing Substances Program.
[ECCC, HC] Environment and Climate Change Canada, Health Canada. 2015. Identification of risk assessment priorities: results of the 2015 review. Ottawa (ON): Government of Canada.
[ECCC, HC] Environment and Climate Change Canada, Health Canada. 2016. Identification of risk assessment priorities (IRAP): results of the 2016 review. Gatineau (QC): Government of Canada.
[ECCC, HC] Environment and Climate Change Canada, Health Canada. 2017. Categorization of chemical substances. Gatineau (QC): Government of Canada.
[ECCC, HC] Environment and Climate Change Canada, Health Canada. 2018. Identification of risk assessment priorities (IRAP): results of the 2017-18 review. Gatineau (QC): Government of Canada.
Environment Canada, Health Canada. 2014. Approach for identification of chemicals and polymers as risk assessment priorities under Part 5 of the Canadian Environmental Protection Act, 1999 (CEPA 1999). Ottawa (ON): Government of Canada.
Appendix A. List of IRAP data sources
The following is a list of the sources considered within this IRAP review. The sources have been organized by the source type and category, as well as the main information they provided to the IRAP review; however, many represent sources of information for many streams within an IRAP review (e.g., a risk assessment may contain relevant information on use and volumes, consumer product indicators, monitoring and surveillance, and so on). It should be noted that the sources listed below reflect ones that are more readily searched systematically across all substances and that many additional sources may also be searched depending on the substance and the information available at the time of the review. For instance, an indication of use in consumer products may necessitate further searching for specific consumer products and availability to consumers in Canada (e.g., querying of Safety Data Sheet databases).
Hazard indicators
- California Environmental Protection Agency (CalEPA) Proposition 65
- Estrogen receptor (ER) actives (US EPA Endocrine Disruptor Screening Program (EDSP))
- European Centre for the Validation of Alternative Methods (ECVAM) Ames positive database
- European Chemicals Agency (ECHA) Annex III List (similar endpoints as GHS)
- ECHA Globally Harmonized System (GHS) of Classification and Labelling of Chemicals
- Carcinogenicity
- Germ cell mutagenicity
- Reproductive toxicity
- Specific target organ toxicity, repeated exposure
- Effects on/via lactation
- Hazardous to the aquatic environment, acute hazard
- Hazardous to the aquatic environment, long term hazard
- Hazardous to the ozone layer
- ECHA Notifications for Classification and Labelling under Registration, Evaluation, Authorisation and Restriction of Chemicals (REACH) (not harmonized); used as an indicator of potential hazard for further follow-up in a review
- ECHA persistence, bioaccumulation and toxicity (PBT) list
- Very persistent/persistent
- Very bioaccumulative/bioaccumulative
- Toxic (ecological)
- ECHA Substances of Very High Concern (SVHC)
- European Commission Adaptation to Technical Progress (ATP): historic, and largely ported to ECHA GHS
- Cancer
- Mutagenicity
- Reproductive toxicity
- Developmental toxicity
- European Commission developmental neurotoxicants
- European Commission endocrine disrupting chemical category
- European Commission evidence of endocrine disruption in humans database
- European Commission list of known or suspected hepatotoxins
- European Commission list of neurotoxins
- International Agency for Research on Cancer (IARC) cancer classifications
- International Chemical Secretariat (ChemSec) SIN (Substitute It Now) List: classified as carcinogenic, mutagenic or toxic to reproduction (CMR)
- International ChemSec SIN List: endocrine disrupting chemicals (EDCs)
- Japan GHS
- Japan Society for Occupational Health (JSOH)
- Occupational carcinogens
- Reproductive toxicants
- Organisation for Economic Cooperation and Development (OECD) no need to assess HPV list (low hazard)
- Positive androgen receptor (AR) actives (US EPA EDSP)
- Positive for steroidogenenesis (US EPA EDSP)
- SafeWork Australia Hazardous Chemical Information System (HCIS) GHS
- US Environmental Protection Agency (EPA) cancer classifications/guidelines (e.g., Integrated Risk Information System (IRIS))
- US EPA Design for the Environment (DfE) rating status/safer chemical list
- US National Toxicology Program (NTP) report on carcinogens
Exposure indicators
Use and volume data
- Canadian DSL nomination data (1984-1986)
- Canadian International Merchandise Trade Database (Statistics Canada)
- Canadian use and volume data from CEPA section 71 surveys, including:
- DSL Inventory Update: Phase 1 (2009)
- DSL Inventory Update: Phase 2 (2012)
- Inventory Update 2017
- Surveys from the CMP1 Challenge program (various years) and CMP2 Substance Grouping Initiative
- Surveys from previous initiatives, e.g., Pilot survey (2001), Persistence, Bioaccumulation, and Inherent Toxicity (PBiT) survey (2006), Perfluoroalkylated Substances (PFAS) survey (2005)
- Two surveys to provide information for the risk management of certain substances (summer and fall 2017)
- Chemical data reporting (CDR) under the US Toxic Substances Control Act (TSCA) data (1986-2016)
- REACH registration tonnage bands (Europe)
Consumer exposure indicators
- Cosmetic notifications under section 30 of the Cosmetic Regulations under the Canadian Food and Drugs Act
- Cosmetics reported under the Voluntary Cosmetic Reporting Program (VCRP) to the US Food and Drug Administration (FDA)
- Danish Environmental Protection Agency: consumer product surveys
- Danish Environmental Protection Agency: environmental project reports
- European Commission RAPEX (rapid alert system for dangerous non-food products)
- Household Product Database (US National Library of Medicine)
- Netherlands reports (Rijksinstituut voor Volksgezondheid en Milieu (RIVM) (National Institute for Public Health and the Environment) (e.g., letter reports)
- Notifications under REACH with consumer product use category(ies)
- Notifications under REACH with cosmetic/personal care product use
- Safety data sheets from various retailers and companies: Walmart, Canadian Tire, Home Hardware, Proctor and Gamble, SC Johnson, Chlorox, etc.
- US EPA chemical and product categories (CPCat)
- US EPA functional use database (FUse)
Biomonitoring
- Alberta biomonitoring program
- Canadian Health Measures Survey (CHMS): Cycles 1-4
- German environmental survey for children
- German Human Biomonitoring Commission (HBM)
- National Health and Nutrition Examination Survey (NHANES): 1999-2014 results (January 2017 version)
Environmental monitoring/surveillance
- Canadian National Air Pollutant (NAP) Surveillance Program
- Canadian National Pollutant Release Inventory (NPRI) 2012-2016
- ECCC monitoring and research programs and activities
- European Commission International Platform for Chemical Monitoring (IPCHeM)
- Health Canada research and monitoring and surveillance activities
- NORMAN EMPODAT Database (European-based monitoring and biomonitoring database on emerging contaminants in a variety of matrices)
- US Toxic Release Inventory (TRI)
Assessments and international activity
Reports and assessments (e.g., risk assessments)
- Agency for Toxic Substances and Disease Registry (ATSDR) toxicological profiles
- Australian Inventory and Multi-tiered Assessment and Prioritisation (IMAP) framework
- Australia National Industrial Chemicals Notification and Assessment Scheme (NICNAS) Priority Existing Chemical (PEC) reports
- Canadian Chemicals Management Plan (CMP) screening assessment reports
- Canadian Council of Ministers of the Environment (CCME) Canadian Environmental Quality Guidelines (CEQGs): air, groundwater, sediment, soil, surface water, tissue
- Canadian Priority Substances List (PSL) assessments
- ECHA Community Rolling Action Plan (CoRAP) evaluations
- ECHA Public Activities Coordination Tool (PACT), Risk Management Options Analysis (RMOA) and Informal Hazard Assessment reports
- ECHA REACH dossiers
- ECHA Substances of Very High Concern (SVHC) justification documents
- European Commission Scientific Committee on Consumer Safety (SCCS) opinions
- European Food Safety Authority (EFSA) scientific opinions and evaluations
- European Union Risk Assessment Reports (RARs)
- Health Canada Drinking Water Quality Guidelines
- Health Canada Indoor Air Reference Levels (IARL) for chronic exposure to volatile organic compounds summary document
- Health Canada Pest Management Regulatory Agency (PMRA) pesticide re-evaluation assessments
- IARC monographs
- Japan initial risk assessment reports
- Japan National Institute of Technology and Evaluation (NITE) database/assessment/reports
- Joint FAO/WHO Expert Committee on Food Additives Toxicological Monographs and Reports
- OECD Screening Information Datasets (SIDS)/SIDS Initial Assessment Reports (SIARs)
- UK Environmental Agency environmental risk evaluation reports
- UN Environmental Programme (UNEP) environmental health criteria documents
- US EPA assessments and problem formulations
- US EPA Integrated Risk Information System (IRIS) assessments
- World Health Organization (WHO) Concise International Chemical Assessment Documents (CICADs)
International activity
- CalEPA Proposition 65 list
- ECHA Prior Informed Consent (PIC)
- Maine chemicals of high concern/priority lists
- Minnesota chemicals of concern
- REACH Annex XIV Authorisation List
- REACH Annex XVII Restriction List
- REACH Registration List
- Rotterdam Convention provision - Prior Informed Consent (PIC) procedure
- Stockholm Convention on Persistent Organic Pollutants (POPs)
- US EPA export notification (e.g., formerly TSCA 12b)
- US EPA Significant New Use Rules (SNUR)
- Vermont chemicals of high concern
- Washington chemicals of high concern
Appendix B. Substances/groups identified for further scoping/problem formulation
Substance (CAS RNa) or group name | Number of substancesb | Rationale for recommending further scoping/problem formulation |
---|---|---|
Alkylated polyaromatic compounds (PACs) | 5 | PACs are part of polycyclic aromatic hydrocarbon (PAH) mixtures and are often more abundant than their parent compounds. Exposures may occur along with other PAHs, including far-field exposures from anthropogenic and natural sources. Consumer uses were identified for some PAC substances. There is also a large body of literature on the impacts (i.e., bioaccumulation, hazard and exposure) on the environment, as well as evidence of potential carcinogenicity concerns similar or consistent with other PAHs. PAHs were assessed as part of the 1994 Priority Substances List (PSL) and, as a result, are found on the List of Toxic Substances (CEPA Schedule 1); however, PACs were not considered as part of this assessment. |
Xylenes | 4 | These substances were previously assessed as part of the 1993 PSL xylenes assessment and found not to meet section 64 of CEPA. However, new uses not previously considered, including consumer uses, and large Canadian volumes have recently been identified from the 2017 Inventory Update (Canada 2017; ECCC 2017). There are also indications from biomonitoring data that Canadians may be exposed to these chemicals at levels greater than toxicologically defined exposure guidance values (e.g., US EPA IRIS reference dose value). Finally, there is international activity as they are part of an ongoing Community Rolling Action Plan (CoRAP) evaluation under the European Chemicals Agency (ECHA), in particular for neurotoxicity concerns. |
Organic flame retardants | 36 | This group contains a variety of substances that are structurally related to organic flame retardants previously assessed as toxic under the Chemicals Management Plan (CMP) or could potentially be used as flame retardants. Some of these substances have hazard or exposure indicators as well. |
Glymes/glycol ethers | 19 | Some substances in this group have been previously assessed as part of the CMP or the 2003 PSL 2-methoxy ethanol, 2-ethoxy ethanol, 2-butoxy ethanol assessment. Some substances were found to meet section 64 of CEPA, while others did not. In addition, some are subject to Significant New Activity (SNAc) provisions under CEPA. Some substances also have Significant New Use Rules (SNUR) under the Toxic Substances Control Act (TSCA) in the US. There are concerns that other similar substances have not been assessed and that there may be consumer uses that were not explicitly considered by the PSL assessment. |
Phenothiazin-5-ium, 3,7-bis(dimethylamino)-, chloride (61-73-4) | 1 | There is evidence of potential consumer exposure in Canada, including use in hair dyes, nail products, etc. This substance has also been identified as being active with the estrogen receptor and androgen receptor (as well as with steroidogenesis). |
Formamide, N,N-dimethyl- (68-12-2) | 1 | This substance was previously assessed in the 2001 PSL N,N-dimethylformamide assessment, and found not to meet section 64 of CEPA. However, there is evidence of changes in the hazard profile of the substance compared to that evaluated in the PSL assessment. There is also evidence of consumer uses not previously considered. |
Ethene, trichloro- (79-01-6) | 1 | This substance was previously assessed in the 1993 PSL trichloroethylene assessment and, as a result, is on the List of Toxic Substances (CEPA Schedule 1). There is now evidence of use since the 1993 PSL report in non-regulated sectors, such as consumer products, which were not previously considered and are not covered by existing risk management. |
2-Furanmethanol, tetrahydro- (97-99-4) | 1 | This substance was previously identified for data gathering under IRAP (ECCC, HC 2015) and was subsequently part of the 2017 Inventory Update (Canada 2017; ECCC 2017) to identify Canadian use and quantities. Potential consumer uses have been identified, and the substance has also been classified as category 1B (presumed human reproductive toxicant, largely based on animal evidence) through ECHA's Globally Harmonized System of Classification and Labelling of Chemicals (GHS). |
Benzene, (1-methylethenyl)- (98-83-9) | 1 | This substance was previously identified for data gathering under IRAP (ECCC, HC 2015) and was subsequently part of the 2017 Inventory Update (Canada 2017; ECCC 2017) to identify Canadian use and quantities. There are potential consumer uses, and it is anticipated to be a genotoxic carcinogen. |
Benzenamine, N,N,4-trimethyl- (99-97-8) | 1 | This substance was previously identified for data gathering under IRAP (ECCC, HC 2016) and was subsequently part of the 2017 Inventory Update (Canada 2017; ECCC 2017) to identify Canadian use and quantities. There are potential consumer uses, as well as indications of high hazard: the International Agency for Research on Cancer (IARC) has classified it as a Group 2B carcinogen (i.e., possibly carcinogenic to humans), as well as having a GHS classification for repeat dose toxicity. |
Benzene, ethenyl- (100-42-5) | 1 | This substance was previously identified for data gathering under IRAP (ECCC, HC 2016) and was subsequently part of the 2017 Inventory Update (Canada 2017; ECCC 2017) to identify Canadian use and quantities. In addition, this substance was previously assessed in the 1993 PSL Styrene assessment, and in a follow-up report in 2003, and it was found not to meet section 64 of CEPA. The evaluation of carcinogenicity in the PSL assessment concluded that available "studies have limitations that preclude firm conclusions being drawn with respect to the carcinogenicity of styrene." Since then, this substance has been upgraded under IARC to a Group 2A carcinogen (i.e., probably carcinogenic in humans). In addition, there are current indications of consumer use and exposure that were not explicitly considered in the PSL assessment or follow-up report. |
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy- (117-39-5) | 1 | There is evidence of consumer exposure to this substance in Canada (e.g., use in personal care products). It has also been identified as being active with the estrogen receptor. |
Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-methyl- (119-47-1) | 1 | The substance was assessed as part of the CMP in 2009 and found not to meet section 64 of CEPA. However, there is now evidence of its use in consumer products in Canada. It was also reviewed as part of ECHA's CoRAP and concluded with Reproductive Toxicity (category 1B - presumed human reproductive toxicant, largely based on animal evidence). Endocrine disrupting (ED) effects have also been investigated as part of ECHA’s CoRAP with the following determination: evidence of ED effects was insufficient for the reproductive system, but that potential for thyroid effects could not be ruled out at this time. |
1,6-Octadiene, 7-methyl-3-methylene- (123-35-3) | 1 | There is evidence of consumer use (in foods and cosmetics). There is also evidence for high hazard (i.e., IARC Group 2B carcinogen: possibly carcinogenic to humans). |
Ethene, tetrachloro- (127-18-4) | 1 | This substance was previously assessed in the 1993 PSL tetrachloroethylene assessment and, as a result, is on the List of Toxic Substances (CEPA Schedule 1). There has since been international work on this substance. For example, the US EPA assessed this substance as "likely to be a human carcinogen" and toxic to the nervous system. Additional international work includes risk management measures based on human health concerns. There are also indications of potential uses and sources of exposure in Canada from use in non-regulated sectors, including consumer products, which were not previously considered, as well as indoor air sources. |
2-Propenoic acid, 3-phenyl-, (E)- (140-10-3) | 1 | There is evidence of direct exposure from consumer use in Canada to this substance, including use(s) in personal care products. It has also been identified as being active with the estrogen receptor. |
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)- (520-36-5) | 1 | There is evidence of direct exposure from consumer use in Canada to this substance, including use(s) in personal care products. It has also been identified as being active with the estrogen receptor and steroidogenesis. |
2-Propenoic acid, 2-ethyl-2-[[(1-oxo-2-propenyl)oxy]methyl]-1,3-propanediyl ester (15625-89-5) | 1 | This substance was previously identified for data gathering under IRAP (ECCC, HC 2015) and was subsequently part of the 2017 Inventory Update (Canada 2017; ECCC 2017) to identify Canadian use and quantities. This substance has since been classified under IARC as a Group 2B carcinogen (i.e., possibly carcinogenic to humans). It also has broad and ubiquitous use in personal care products/cosmetics in Canada, the US and elsewhere. |
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',4',5',7'-tetrabromo-3',6'-dihydroxy-, disodium salt (17372-87-1) | 1 | This substance was previously identified for data gathering under IRAP (ECCC, HC 2015) and was subsequently part of the 2017 Inventory Update (Canada 2017; ECCC 2017) to identify Canadian use and quantities. There is evidence of direct exposure, including use(s) in personal care products, in Canada to this substance. It has also been identified as being active with the estrogen and androgen receptors. |
Thioperoxydicarbonic diamide ([(H2N)C(S)]2S2), tetraethyl- (97-77-8) | 1 | This substance was previously identified for data gathering under IRAP (ECCC, HC 2016) and was subsequently part of the 2017 Inventory Update (Canada 2017; ECCC 2017) to identify Canadian use and quantities. A preliminary screening of the hazard and exposure data using a generic aquatic scenario suggests a potential risk. This substance is also in the same chemical class as thioperoxydicarbonic diamide [(H2N)C(S)]2S2), tetramethyl (CAS RN 137-26-8; TMTD), which has been recently assessed under the CMP with a toxic conclusion and has similar uses. |
Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene- (127-91-3) | 1 | This substance was previously identified for data gathering under IRAP (ECCC, HC 2015) and was subsequently part of the 2017 Inventory Update (Canada 2017; ECCC 2017) to identify Canadian use and quantities. It is also on the List of Toxic Substances (Schedule 1) as a volatile organic compound that participates in atmospheric photochemical reactions. ECHA's CoRAP evaluation has concluded that this substance is "very toxic to aquatic life" and "very toxic to aquatic life with long-lasting effects" with the potential for less severe classifications if verified with experimental data. In addition, Japan's GHS is also indicating acute and chronic aquatic hazard. A preliminary screening of the hazard and exposure data using a generic aquatic scenario suggests a potential risk. |
2-Butenedioic acid (Z)-, bis(2-ethylhexyl) ester (142-16-5) | 1 | This substance was previously identified for data gathering under IRAP (ECCC, HC 2016) and was subsequently part of the 2017 Inventory Update (Canada 2017; ECCC 2017) to identify Canadian use and quantities. A preliminary screening of the hazard and exposure data using a generic aquatic scenario suggests a potential risk. |
Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl- (1222-05-5) | 1 | This substance was previously identified for data gathering under IRAP (ECCC, HC 2015) and was subsequently part of the 2017 Inventory Update (Canada 2017; ECCC 2017) to identify Canadian use and quantities. A preliminary screening of the hazard and exposure data using a generic aquatic scenario suggests a potential risk. This substance has also been included on the NORMAN List of Emerging Substances. |
2-Propenoic acid, 2-cyano-3,3-diphenyl-, 2-ethylhexyl ester (6197-30-4) | 1 | This substance was part of the 2017 Inventory Update (Canada 2017; ECCC 2017) to identify Canadian use and quantities. There are also indications of inherent toxicity, persistence and bioaccumulation, as well as increasing Canadian tonnage. |
Refractory ceramic fibres | 1 | These substances have been assessed as part of the 1993 PSL mineral fibres (man-made vitreous fibres) assessment, and as a result are on the List of Toxic Substances (CEPA Schedule 1). These substances were also part of the 2017 Inventory Update (Canada 2017; ECCC 2017) to identify Canadian use and quantities. New uses were identified that were not previously considered. |
a CAS RN: Chemical Abstracts Service Registry Number.
b During further scoping/problem formulation, the list of substances may be further refined or expanded to include additional similar substances not currently listed. Substance identities for the groups are listed in Appendix C.
Appendix C. Identity of substances within a group recommended for further scoping/problem formulation
CAS RNa | Substance nameb | Group |
---|---|---|
56-49-5 | Benz[j]aceanthrylene, 1,2-dihydro-3-methyl- | Alkylated PACsc |
90-12-0 | Naphthalene, 1-methyl- | Alkylated PACsc |
91-57-6 | Naphthalene, 2-methyl- | Alkylated PACsc |
779-02-2 | Anthracene, 9-methyl- | Alkylated PACsc |
1321-94-4 | Naphthalene, methyl- | Alkylated PACsc |
95-47-6 | Benzene, 1,2-dimethyl- | Xylenes |
106-42-3 | Benzene, 1,4-dimethyl- | Xylenes |
108-38-3 | Benzene, 1,3-dimethyl- | Xylenes |
1330-20-7 | Benzene, dimethyl- | Xylenes |
78-43-3 | 1-Propanol, 2,3-dichloro-, phosphate (3:1) | Organic flame retardants |
79-94-7 | Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo- | Organic flame retardants |
87-82-1 | Benzene, hexabromo- | Organic flame retardants |
87-83-2 | Benzene, pentabromomethyl- | Organic flame retardants |
101-02-0 | Phosphorous acid, triphenyl ester | Organic flame retardants |
115-98-0 | Phosphonic acid, ethenyl-, bis(2-chloroethyl) ester | Organic flame retardants |
121-45-9 | Phosphorous acid, trimethyl ester | Organic flame retardants |
122-52-1 | Phosphorous acid, triethyl ester | Organic flame retardants |
126-71-6 | Phosphoric acid, tris(2-methylpropyl) ester | Organic flame retardants |
126-72-7 | Tris(2,3-dibromopropyl) phosphate | Organic flame retardants |
126-73-8 | Phosphoric acid tributyl ester | Organic flame retardants |
140-08-9 | Ethanol, 2-chloro-, phosphite (3:1) | Organic flame retardants |
306-52-5 | Ethanol, 2,2,2-trichloro-, dihydrogen phosphate | Organic flame retardants |
512-56-1 | Phosphoric acid, trimethyl ester | Organic flame retardants |
608-90-2 | Pentabromobenzene | Organic flame retardants |
756-79-6 | Phosphonic acid, methyl-, dimethyl ester | Organic flame retardants |
762-04-9 | Phosphonic acid, diethyl ester | Organic flame retardants |
1241-94-7 | Phosphoric acid, 2-ethylhexyl diphenyl ester | Organic flame retardants |
2524-03-0 | Phosphorochloridothioic acid, O,O-dimethyl ester | Organic flame retardants |
2524-04-1 | Phosphorochloridothioic acid, O,O-diethyl ester | Organic flame retardants |
3322-93-8 | Cyclohexane, 1,2-dibromo-4-(1,2-dibromoethyl)- | Organic flame retardants |
4351-70-6 | Phosphonic acid, [1-[[(2-chloroethoxy)(2-chloroethyl)phosphinyl]oxy]ethyl]-, 1-[bis(2-chloroethoxy)phosphinyl]ethyl 2-chloroethyl ester | Organic flame retardants |
6145-73-9 | 1-Propanol, 2-chloro-, phosphate (3:1) | Organic flame retardants |
6294-34-4 | Phosphonic acid, (2-chloroethyl)-, bis(2-chloroethyl) ester | Organic flame retardants |
6749-73-1 | 2-Propanol, 1,3-dichloro-, phosphite (3:1) | Organic flame retardants |
19186-97-1 | Tris[2,2-bis(bromomethyl)-3-bromopropyl]-phosphate | Organic flame retardants |
26444-49-5 | Phosphoric acid, methylphenyl diphenyl ester | Organic flame retardants |
33125-86-9 | Phosphoric acid, 1,2-ethanediyl tetrakis(2-chloroethyl) ester | Organic flame retardants |
37853-59-1 | Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,4,6-tribromo- | Organic flame retardants |
38051-10-4 | Phosphoric acid, 2,2-bis(chloromethyl)-1,3-propanediyl tetrakis(2-chloroethyl) ester | Organic flame retardants |
42757-55-1 | Benzene, 1,1'-sulfonylbis[3,5-dibromo-4-(2,3-dibromopropoxy)- | Organic flame retardants |
53461-82-8 | Phosphoric acid, oxydi-2,1-ethanediyl tetrakis(2-chloroethyl) ester | Organic flame retardants |
58823-09-9 | Phosphonic acid, [2-[[(2-chloroethoxy)(2-chloroethyl)phosphinyl]oxy]ethyl]-, bis(2-chloroethyl) ester | Organic flame retardants |
61090-89-9 | 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[3-bromo-2,2-bis(bromomethyl)propoxy]-, 3,9-dioxide | Organic flame retardants |
66108-37-0 | Phosphoric acid, 2,2-bis(bromomethyl)-3-chloropropyl bis[2-chloro-1-(chloromethyl)ethyl] ester | Organic flame retardants |
95906-11-9 | Phenol, 2,4-bis(1,1-dimethylethyl)-, 1,1',1''-phosphate | Organic flame retardants |
109-59-1 | Ethanol, 2-(1-methylethoxy)- | Glymes/glycol ethers |
109-86-4 | Ethanol, 2-methoxy- | Glymes/glycol ethers |
110-49-6 | Ethanol, 2-methoxy-, acetate | Glymes/glycol ethers |
110-71-4 | Ethane, 1,2-dimethoxy- | Glymes/glycol ethers |
110-80-5 | Ethanol, 2-ethoxy- | Glymes/glycol ethers |
111-76-2 | Ethanol, 2-butoxy- | Glymes/glycol ethers |
111-96-6 | Ethane, 1,1'-oxybis[2-methoxy- | Glymes/glycol ethers |
112-36-7 | Ethane, 1,1'-oxybis[2-ethoxy- | Glymes/glycol ethers |
112-49-2 | 2,5,8,11-Tetraoxadodecane | Glymes/glycol ethers |
112-73-2 | Butane, 1,1'-[oxybis(2,1-ethanediyloxy)]bis- | Glymes/glycol ethers |
143-24-8 | 2,5,8,11,14-Pentaoxapentadecane | Glymes/glycol ethers |
629-14-1 | 1,2-diethoxyethane | Glymes/glycol ethers |
2807-30-9 | Ethanol, 2-propoxy- | Glymes/glycol ethers |
4353-28-0 | 3,6,9,12,15-Pentaoxaheptadecane | Glymes/glycol ethers |
23601-39-0 | 3,6,9,12,15,18-Hexaoxaeicosane | Glymes/glycol ethers |
24991-55-7 | Poly(oxy-1,2-ethanediyl), α-methyl-ω-methoxy- | Glymes/glycol ethers |
31885-97-9 | Poly(oxy-1,2-ethanediyl), α-butyl-ω-butoxy- | Glymes/glycol ethers |
51105-00-1 | 5,8,11,14,17,20-Hexaoxatetracosane | Glymes/glycol ethers |
63512-36-7 | 5,8,11,14-Hexaoxaoctadecane | Glymes/glycol ethers |
a CAS RN: Chemical Abstracts Service Registry Number.
b During further scoping/problem formulation, the list of substances may be further refined or expanded to include additional similar substances not currently listed.
c PACs: Polyaromatic compounds
Appendix D. Substances identified for hazard or exposure data gathering
CAS RNa | Substance name | Recommended data gathering |
---|---|---|
50-78-2 | Benzoic acid, 2-(acetyloxy)- | Exposure |
51-28-5 | Phenol, 2,4-dinitro- | Exposure |
51-30-9 | 1,2-Benzenediol,4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, hydrochloride | Exposure |
54-11-5 | Pyridine, 3-(1-methyl-2-pyrrolidinyl)-, (S)- | Exposure |
55-63-0 | 1,2,3-Propanetriol, trinitrate | Exposure |
57-27-2 | Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-(5α,6α)- | Exposure |
57-57-8 | 2-Oxetanone | Exposure |
57-68-1 | Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)- | Exposure |
57-83-0 | Pregn-4-ene-3,20-dione | Exposure |
58-55-9 | 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl- | Exposure |
61-68-7 | Benzoic acid, 2-[(2,3-dimethylphenyl)amino]- | Exposure |
63-25-2 | 1-Naphthalenol, methylcarbamate | Exposure |
64-69-7 | Acetic acid, iodo- | Exposure |
65-45-2 | Benzamide, 2-hydroxy- | Exposure |
66-71-7 | 1,10-Phenanthroline | Exposure |
68-35-9 | Benzenesulfonamide, 4-amino-N-2-pyrimidinyl- | Exposure |
75-01-4 | Ethene, chloro- | Exposure |
75-31-0 | 2-Propanamine | Exposure |
75-83-2 | Butane, 2,2-dimethyl- | Exposure |
78-30-8 | Phosphoric acid, tris(2-methylphenyl) ester | Exposure |
78-78-4 | Butane, 2-methyl- | Exposure |
79-29-8 | Butane, 2,3-dimethyl- | Exposure |
79-57-2 | 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12,12a-hexahydroxy-6-methyl-1,11-dioxo-, [4S-(4α,4aα,5α,5aα,6β,12aα)]- | Exposure |
80-04-6 | Cyclohexanol, 4,4'-(1-methylethylidene)bis- | Exposure |
81-64-1 | 9,10-Anthracenedione, 1,4-dihydroxy- | Exposure |
82-45-1 | 9,10-Anthracenedione, 1-amino- | Exposure |
84-15-1 | 1,1':2',1''-Terphenyl | Exposure |
87-68-3 | 1,3-Butadiene, 1,1,2,3,4,4-hexachloro- | Exposure |
88-04-0 | Phenol, 4-chloro-3,5-dimethyl- | Exposure |
88-75-5 | Phenol, 2-nitro- | Exposure |
90-02-8 | Benzaldehyde, 2-hydroxy- | Exposure |
90-15-3 | 1-Naphthalenol | Exposure |
91-53-2 | Quinoline, 6-ethoxy-1,2-dihydro-2,2,4-trimethyl- | Exposure |
92-43-3 | 3-Pyrazolidinone, 1-phenyl- | Exposure |
92-94-4 | 1,1':4',1''-Terphenyl | Exposure |
93-65-2 | Propanoic acid, 2-(4-chloro-2-methylphenoxy)- | Exposure |
93-83-4 | 9-Octadecenamide, N,N-bis(2-hydroxyethyl)-, (Z)- | Exposure |
95-13-6 | 1H-Indene | Exposure |
95-32-9 | Benzothiazole, 2-(4-morpholinyldithio)- | Exposure |
97-86-9 | 2-Propenoic acid, 2-methyl-, 2-methylpropyl ester | Exposure |
98-29-3 | Phenol, 2-(1-methylethyl)-4,6-dinitro- | Exposure |
98-85-1 | Benzenemethanol, α-methyl- | Exposure |
98-94-2 | Cyclohexanamine, N,N-dimethyl- | Exposure |
99-65-0 | Benzene, 1,3-dinitro- | Exposure |
99-85-4 | 1,4-Cyclohexadiene, 1-methyl-4-(1-methylethyl)- | Exposure |
100-02-7 | Phenol, 4-nitro- | Exposure |
100-25-4 | Benzene, 1,4-dinitro- | Exposure |
100-47-0 | Benzonitrile | Exposure |
100-61-8 | Benzenamine, N-methyl- | Exposure |
101-54-2 | 1,4-Benzenediamine, N-phenyl- | Exposure |
102-09-0 | Carbonic acid, diphenyl ester | Exposure |
102-81-8 | Ethanol, 2-(dibutylamino)- | Exposure |
103-29-7 | Benzene, 1,1'-(1,2-ethanediyl)bis- | Exposure |
103-65-1 | Benzene, propyl- | Exposure |
104-51-8 | Benzene, butyl- | Exposure |
106-51-4 | 2,5-Cyclohexadiene-1,4-dione | Exposure |
106-93-4 | Ethane, 1,2-dibromo- | Exposure |
106-99-0 | 1,3-Butadiene | Exposure |
107-03-9 | 1-Propanethiol | Exposure |
107-06-2 | Ethane, 1,2-dichloro- | Exposure |
107-39-1 | 1-Pentene, 2,4,4-trimethyl | Exposure |
107-83-5 | Pentane, 2-methyl- | Exposure |
107-86-8 | 2-Butenal, 3-methyl- | Exposure |
108-18-9 | 2-Propanamine, N-(1-methylethyl)- | Exposure |
108-42-9 | Benzenamine, 3-chloro- | Exposure |
109-66-0 | Pentane | Exposure |
109-72-8 | Lithium, butyl- | Exposure |
109-89-7 | Ethanamine, N-ethyl- | Exposure |
110-18-9 | 1,2-Ethanediamine, N,N,N',N'-tetramethyl- | Exposure |
111-44-4 | Ethane, 1,1'-oxybis[2-chloro- | Exposure |
111-65-9 | Octane | Exposure |
111-86-4 | 1-Octanamine | Exposure |
111-92-2 | 1-Butanamine, N-butyl- | Exposure |
112-24-3 | 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)- | Exposure |
112-41-4 | 1-Dodecene | Exposure |
112-57-2 | 1,2-Ethanediamine, N-(2-aminoethyl)-N'-[2-[(2-aminoethyl)amino]ethyl]- | Exposure |
114-26-1 | Phenol, 2-(1-methylethoxy)-, methylcarbamate | Exposure |
115-18-4 | 3-Buten-2-ol, 2-methyl- | Exposure |
116-16-5 | 2-Propanone, 1,1,1,3,3,3-hexachloro- | Exposure |
117-08-8 | 1,3-Isobenzofurandione, 4,5,6,7-tetrachloro- | Exposure |
118-52-5 | 2,4-Imidazolidinedione, 1,3-dichloro-5,5-dimethyl- | Exposure |
118-75-2 | 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrachloro- | Exposure |
120-32-1 | Phenol, 4-chloro-2-(phenylmethyl)- | Exposure |
120-95-6 | Phenol, 2,4-bis(1,1-dimethylpropyl)- | Exposure |
121-29-9 | Cyclopropanecarboxylic acid, 3-(3-methoxy-2-methyl-3-oxo-1-propenyl)-2,2-dimethyl-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-2-cyclopenten-1-yl ester, [1R-[1α[S(Z)],3β(E)]]- | Exposure |
122-34-9 | 1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-diethyl- | Exposure |
122-40-7 | Heptanal, 2-(phenylmethylene)- | Exposure |
123-05-7 | Hexanal, 2-ethyl- | Exposure |
123-91-1 | 1,4-Dioxane | Exposure |
124-65-2 | Arsinic acid, dimethyl-, sodium salt | Exposure |
127-79-7 | Benzenesulfonamide, 4-amino-N-(4-methyl-2-pyrimidinyl)- | Exposure |
130-37-0 | 2-Naphthalenesulfonic acid, 1,2,3,4-tetrahydro-2-methyl-1,4-dioxo-, sodium salt | Exposure |
131-27-1 | 1,5-Naphthalenedisulfonic acid, 3-amino- | Exposure |
137-42-8 | Carbamodithioic acid, methyl-, monosodium salt | Exposure |
138-86-3 | Cyclohexene, 1-methyl-4-(1-methylethenyl)- | Exposure |
140-88-5 | 2-Propenoic acid, ethyl ester | Exposure |
142-84-7 | 1-Propanamine, N-propyl- | Exposure |
142-90-5 | 2-Propenoic acid, 2-methyl-, dodecyl ester | Exposure |
143-18-0 | 9-Octadecenoic acid (Z)-, potassium salt | Exposure |
147-24-0 | Ethanamine, 2-(diphenylmethoxy)-N,N-dimethyl-, hydrochloride | Exposure |
335-24-0 | Cyclohexanesulfonic acid, 1,2,2,3,3,4,5,5,6,6-decafluoro-4-(1,1,2,2,2-pentafluoroethyl)-, potassium salt (1:1) | Hazard |
359-83-1 | 2,6-Methano-3-benzazocin-8-ol,1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(3-methyl-2-butenyl)-,(2R,6R,11R)-rel- | Exposure |
463-82-1 | Propane, 2,2-dimethyl- | Exposure |
533-74-4 | 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-dimethyl- | Exposure |
534-17-8 | Carbonic acid, dicesium salt | Exposure |
534-52-1 | Phenol, 2-methyl-4,6-dinitro- | Exposure |
537-01-9 | Carbonic acid, cerium(3++) salt (3:2) | Exposure |
543-90-8 | Acetic acid, cadmium salt | Exposure |
545-06-2 | Acetonitrile, trichloro- | Exposure |
546-89-4 | Acetic acid, lithium salt | Exposure |
552-38-5 | Benzoic acid, 2-hydroxy-, monolithium salt | Exposure |
554-13-2 | Carbonic acid, dilithium salt | Exposure |
556-63-8 | Formic acid, lithium salt | Exposure |
564-25-0 | 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, (4S,4aR,5S,5aR,6R,12aS)- | Exposure |
576-26-1 | Phenol, 2,6-dimethyl- | Exposure |
586-62-9 | Cyclohexene, 1-methyl-4-(1-methylethylidene)- | Exposure |
587-26-8 | Carbonic acid, lanthanum(3++) salt (3:2) | Exposure |
591-27-5 | Phenol, 3-amino- | Exposure |
591-76-4 | Hexane, 2-methyl- | Exposure |
609-93-8 | Phenol, 4-methyl-2,6-dinitro- | Exposure |
612-83-9 | [1,1'-Biphenyl]-4,4'-diamine, 3,3'-dichloro-, dihydrochloride | Exposure |
623-08-5 | Benzenamine, N,4-dimethyl- | Exposure |
624-18-0 | 1,4-Benzenediamine, dihydrochloride | Exposure |
653-14-5 | Benzoic acid, 2-hydroxy-3,5-diiodo-, monolithium salt | Exposure |
723-46-6 | Benzenesulfonamide, 4-amino-N-(5-methyl-3-isoxazolyl)- | Exposure |
731-27-1 | Methanesulfenamide, 1,1-dichloro-N-[(dimethylamino)sulfonyl]-1-fluoro-N-(4-methylphenyl)- | Exposure |
818-61-1 | 2-Propenoic acid, 2-hydroxyethyl ester | Exposure |
828-00-2 | 1,3-Dioxan-4-ol, 2,6-dimethyl-, acetate | Exposure |
836-30-6 | Benzenamine, 4-nitro-N-phenyl- | Exposure |
867-55-0 | Propanoic acid, 2-hydroxy-, monolithium salt | Exposure |
882-33-7 | Disulfide, diphenyl | Exposure |
917-70-4 | Acetic acid, lanthanum(3++) salt | Exposure |
1071-83-6 | Glycine, N-(phosphonomethyl)- | Exposure |
1085-98-9 | Methanesulfenamide, 1,1-dichloro-N-[(dimethylamino)sulfonyl]-1-fluoro-N-phenyl- | Exposure |
1116-76-3 | 1-Octanamine, N,N-dioctyl- | Exposure |
1120-21-4 | Undecane | Exposure |
1138-52-9 | Phenol, 3,5-bis(1,1-dimethylethyl)- | Exposure |
1214-39-7 | 1H-Purin-6-amine, N-(phenylmethyl)- | Exposure |
1306-38-3 | Cerium oxide (CeO2) | Exposure |
1308-96-9 | Europium oxide (Eu2O3) | Exposure |
1310-65-2 | Lithium hydroxide (Li(OH)) | Exposure |
1312-81-8 | Lanthanum oxide (La2O3) | Exposure |
1313-96-8 | Niobium oxide (Nb2O5) | Exposure |
1313-97-9 | Neodymium oxide (Nd2O3) | Exposure |
1314-36-9 | Yttrium oxide (Y2O3) | Exposure |
1314-37-0 | Ytterbium oxide (Yb2O3) | Exposure |
1314-61-0 | Tantalum oxide (Ta2O5) | Exposure |
1643-20-5 | 1-Dodecanamine, N,N-dimethyl-, N-oxide | Exposure |
1717-00-6 | Ethane, 1,1-dichloro-1-fluoro- | Exposure |
1758-73-2 | Methanesulfinic acid, aminoimino- | Exposure |
1948-33-0 | 1,4-Benzenediol, 2-(1,1-dimethylethyl)- | Exposure |
2044-56-6 | Sulfuric acid, monododecyl ester, lithium salt | Exposure |
2050-92-2 | 1-Pentanamine, N-pentyl- | Exposure |
2051-79-8 | 1,4-Benzenediamine, N4,N4-diethyl-2-methyl-, monohydrochloride | Exposure |
2094-99-7 | Benzene, 1-(1-isocyanato-1-methylethyl)-3-(1-methylethenyl)- | Exposure |
2095-01-4 | 1,3-Benzenediamine, 4,6-diethyl-2-methyl- | Exposure |
2095-02-5 | 1,3-Benzenediamine, 2,4-diethyl-6-methyl- | Exposure |
2223-93-0 | Octadecanoic acid, cadmium salt | Exposure |
2224-33-1 | 2-Butanone, O,O',O''-(ethenylsilylidyne)trioxime | Exposure |
2226-96-2 | 1-Piperidinyloxy, 4-hydroxy-2,2,6,6-tetramethyl | Exposure |
2244-21-5 | 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3-dichloro-, potassium salt | Exposure |
2439-10-3 | Guanidine, dodecyl-, monoacetate | Exposure |
2447-57-6 | Benzenesulfonamide, 4-amino-N-(5,6-dimethoxy-4-pyrimidinyl)- | Exposure |
2528-36-1 | Phosphoric acid, dibutyl phenyl ester | Exposure |
2634-33-5 | 1,2-Benzisothiazol-3(2H)-one | Exposure |
2687-94-7 | 1-Octyl-2-Pyrrolidinone | Exposure |
2687-96-9 | 2-Pyrrolidinone, 1-dodecyl- | Exposure |
3006-82-4 | Hexaneperoxoic acid, 2-ethyl-, 1,1-dimethylethyl ester | Exposure |
3033-77-0 | Oxiranemethanaminium, N,N,N-trimethyl-, chloride | Exposure |
3248-91-7 | Benzenamine, 4-[(4-amino-3-methylphenyl)(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methyl]-2-methyl-, monohydrochloride | Exposure |
3332-27-2 | 1-Tetradecanamine, N,N-dimethyl-, N-oxide | Exposure |
3396-11-0 | Acetic acid, cesium salt | Exposure |
3495-36-1 | Formic acid, cesium salt | Exposure |
3825-26-1 | Octanoic acid, pentadecafluoro-, ammonium salt | Exposure |
3884-95-5 | Phenol, 2-(1,1,3,3-tetramethylbutyl)- | Exposure |
4111-54-0 | 2-Propanamine, N-(1-methylethyl)-, lithium salt | Exposure |
4130-42-1 | Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl- | Exposure |
4162-45-2 | Ethanol, 2,2'-[(1-methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxy]]bis- | Exposure |
4485-12-5 | Octadecanoic acid, lithium salt | Exposure |
4499-91-6 | Docosanoic acid, lithium salt | Exposure |
5895-52-3 | Carbonic acid, ytterbium(3++) salt (3:2) | Exposure |
6317-18-6 | Thiocyanic acid, methylene ester | Exposure |
6362-80-7 | Benzene, 1,1'-(1,1-dimethyl-3-methylene-1,3-propanediyl)bis- | Exposure |
6369-59-1 | 1,4-Benzenediamine, 2-methyl-, sulfate | Exposure |
6471-78-9 | Benzenesulfonic acid, 4-amino-5-methoxy-2-methyl- | Exposure |
6531-45-9 | Propanoic acid, lithium salt | Exposure |
7128-91-8 | 1-Hexadecanamine, N,N-dimethyl-, N-oxide | Exposure |
7435-02-1 | Octanoic acid, cerium salt | Exposure |
7439-91-0 | Lanthanum | Exposure |
7439-93-2 | Lithium | Exposure |
7439-94-3 | Lutetium | Exposure |
7440-00-8 | Neodymium | Exposure |
7440-03-1 | Niobium | Exposure |
7440-10-0 | Praseodymium | Exposure |
7440-19-9 | Samarium | Exposure |
7440-25-7 | Tantalum | Exposure |
7440-30-4 | Thulium | Exposure |
7440-45-1 | Cerium | Exposure |
7440-64-4 | Ytterbium | Exposure |
7440-65-5 | Yttrium | Exposure |
7440-74-6 | Indium | Exposure |
7447-41-8 | Lithium chloride (LiCl) | Exposure |
7550-35-8 | Lithium bromide (LiBr) | Exposure |
7620-77-1 | Octadecanoic acid, 12-hydroxy-, monolithium salt | Exposure |
7637-03-8 | Sulfuric acid, ammonium cerium(4++) salt (4:4:1) | Exposure |
7647-17-8 | Cesium chloride (CsCl) | Exposure |
7647-18-9 | Antimony chloride (SbCl5) | Exposure |
7659-86-1 | Acetic acid, mercapto-, 2-ethylhexyl ester | Exposure |
7705-14-8 | Cyclohexene, 1-methyl-4-(1-methylethenyl)-, (±)- | Exposure |
7721-01-9 | Tantalum chloride (TaCl5) | Exposure |
7758-88-5 | Cerium fluoride (CeF3) | Exposure |
7772-99-8 | Tin chloride (SnCl2) | Exposure |
7782-65-2 | Germane | Exposure |
7782-89-0 | Lithium amide (Li(NH2)) | Exposure |
7789-18-6 | Nitric acid, cesium salt | Exposure |
7789-24-4 | Lithium fluoride (LiF) | Exposure |
7790-69-4 | Nitric acid, lithium salt | Exposure |
7790-86-5 | Cerium chloride (CeCl3) | Exposure |
7791-03-9 | Perchloric acid, lithium salt | Exposure |
8006-80-2 | Oils, sassafras | Exposure |
8052-41-3 | Stoddard solvent | Exposure |
9016-91-5 | Benzenesulfonic acid, ethenyl-, homopolymer, lithium salt | Exposure |
10024-93-8 | Neodymium chloride (NdCl3) | Exposure |
10025-74-8 | Dysprosium chloride (DyCl3) | Exposure |
10035-10-6 | Hydrobromic acid | Exposure |
10042-88-3 | Terbium chloride (TbCl3) | Exposure |
10099-58-8 | Lanthanum chloride (LaCl3) | Exposure |
10099-59-9 | Nitric acid, lanthanum(3++) salt | Exposure |
10108-73-3 | Cerium (3+) nitrate | Exposure |
10138-41-7 | Erbium chloride (ErCl3) | Exposure |
10138-52-0 | Gadolinium chloride (GdCl3) | Exposure |
10138-62-2 | Holmium chloride (HoCl3) | Exposure |
10168-81-7 | Nitric acid, gadolinium(3++) salt | Exposure |
10294-54-9 | Sulfuric acid, dicesium salt | Exposure |
10361-79-2 | Praseodymium chloride (PrCl3) | Exposure |
10361-82-7 | Samarium chloride (SmCl3) | Exposure |
10361-92-9 | Yttrium chloride (YCl3) | Exposure |
10361-93-0 | Nitric acid, yttrium(3++) salt | Exposure |
10377-48-7 | Sulfuric acid, dilithium salt | Exposure |
10377-51-2 | Lithium iodide (LiI) | Exposure |
12007-60-2 | Boron lithium oxide (B4Li2O7) | Exposure |
12008-21-8 | Lanthanum boride (LaB6), (OC-6-11)- | Exposure |
12014-56-1 | Cerium hydroxide (Ce(OH)4), (ß-4)- | Exposure |
12032-20-1 | Lutetium oxide (Lu2O3) | Exposure |
12033-62-4 | Tantalum nitride (TaN) | Exposure |
12036-32-7 | Praseodymium oxide (Pr2O3) | Exposure |
12036-44-1 | Thulium oxide (Tm2O3) | Exposure |
12037-29-5 | Praseodymium oxide (Pr6O11) | Exposure |
12057-24-8 | Lithium oxide (Li2O) | Exposure |
12060-08-1 | Scandium oxide (Sc2O3) | Exposure |
12060-58-1 | Samarium oxide (Sm2O3) | Exposure |
12061-16-4 | Erbium oxide (Er2O3) | Exposure |
12064-62-9 | Gadolinium oxide (Gd2O3) | Exposure |
12069-94-2 | Niobium carbide (NbC) | Exposure |
12070-06-3 | Tantalum carbide (TaC) | Exposure |
12439-78-0 | Ytterbium oxide sulfide (Yb2O2S) | Exposure |
12515-32-1 | Cerium tin oxide (Ce2Sn2O7) | |
12627-14-4 | Silicic acid, lithium salt | Exposure |
13048-33-4 | 2-Propenoic acid, 1,1'-(1,6-hexanediyl) ester | Exposure |
13171-00-1 | Ethanone, 1-[6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl-1H-inden-4-yl]- | Exposure |
13453-69-5 | Boric acid (HBO2), lithium salt | Exposure |
13453-87-7 | Sulfurous acid, dilithium salt | Exposure |
13454-72-3 | Metaphosphoric acid (HPO3), cerium(3++) salt | Exposure |
13454-94-9 | Sulfuric acid, cerium(3++) salt (3:2) | Exposure |
13587-19-4 | Tungstate (WO4²-), dicesium, (ß-4)- | Exposure |
13590-82-4 | Sulfuric acid, cerium(4++) salt (2:1) | Exposure |
13709-38-1 | Lanthanum fluoride (LaF3) | Exposure |
13709-49-4 | Yttrium fluoride (YF3) | Exposure |
13718-26-8 | Vanadate (VO3¹-), sodium | Exposure |
13824-95-8 | Hypobromous acid, lithium salt | Exposure |
13840-33-0 | Hypochlorous acid, lithium salt | Exposure |
13952-84-6 | 2-Butanamine | Exposure |
14054-87-6 | Europium, tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato-O,O']- | Exposure |
14475-17-3 | Carbonic acid, praseodymium salt | Exposure |
14475-18-4 | Carbonic acid, neodymium salt | Exposure |
14484-64-1 | Iron, tris(dimethylcarbamodithioato-S,S')-, (OC-6-11)- | Exposure |
14552-19-3 | Europium, tris(4,4,4-trifluoro-1-phenyl-1,3-butanedionato-O,O')- | Exposure |
15087-24-8 | Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)- | Exposure |
15467-06-8 | 9-Octadecenoic acid, 12-hydroxy-, monolithium salt, [R-(Z)]- | Exposure |
15687-27-1 | Benzeneacetic acid, α-methyl-4-(2-methylpropyl)- | Exposure |
15785-09-8 | Cerium hydroxide (Ce(OH)3) | Exposure |
15879-93-3 | α-D-Glucofuranose, 1,2-O-(2,2,2-trichloroethylidene)-, (R)- | Exposure |
16774-21-3 | Cerate(2-), hexakis(nitrato-O)-, diammonium, (OC-6-11)- | Exposure |
16853-85-3 | Aluminate(1-), tetrahydro-, lithium, (ß-4)- | Exposure |
16871-90-2 | Silicate(2-), hexafluoro-, dipotassium | Exposure |
18390-55-1 | Phenol, 2,4,6-trinitro-, lithium salt | Exposure |
19597-69-4 | Lithium azide (Li(N3)) | Exposure |
19812-92-1 | [1,1'-Biphenyl]-4-ol, 4'-(1,1-dimethylethyl)- | Exposure |
19870-74-7 | 1H-3a,7-Methanoazulene, octahydro-6-methoxy-3,6,8,8-tetramethyl-, [3R-(3α,3aβ,6β,7β,8aα)]- | Exposure |
21245-02-3 | Benzoic acid, 4-(dimethylamino)-, 2-ethylhexyl ester | Exposure |
21351-79-1 | Cesium hydroxide (Cs(OH)) | Exposure |
21725-46-2 | Propanenitrile, 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methyl- | Exposure |
22288-41-1 | Propaneperoxic acid, 2, 2-dimethyl-,1,1,3,3,-tetramethylbutyl ester | Exposure |
22750-57-8 | Cesium azide (Cs(N3)) | Exposure |
22781-23-3 | 1,3-Benzodioxol-4-ol, 2,2-dimethyl-, methylcarbamate | Exposure |
22984-54-9 | 2-Butanone, O,O',O''-(methylsilylidyne)trioxime | Exposure |
24307-26-4 | Piperidinium, 1,1-dimethyl-, chloride | Exposure |
25155-30-0 | Benzenesulfonic acid, dodecyl-, sodium salt | Exposure |
25327-89-3 | Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2-propenyloxy)- | Exposure |
25510-41-2 | 29H,31H-Phthalocyanine, dilithium salt | Exposure |
25646-71-3 | Methanesulfonamide, N-[2-[(4-amino-3-methylphenyl)ethylamino]ethyl]-, sulfate (2:3 | Exposure |
25646-77-9 | Ethanol, 2-[(4-amino-3-methylphenyl)ethylamino]-, sulfate (1:1) (salt) | Exposure |
25880-71-1 | Carbonic acid, samarium salt | Exposure |
26530-20-1 | 3(2H)-Isothiazolone, 2-octyl- | Exposure |
27193-28-8 | Phenol, (1,1,3,3-tetramethylbutyl)- | Exposure |
27253-30-1 | Neodecanoic acid, lithium salt | Exposure |
28214-91-7 | Naphthalenesulfonic acid, dinonyl-, lithium salt | Exposure |
29081-56-9 | 1-Octanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt | Exposure |
29590-42-9 | 2-Propenoic acid, isooctyl ester | Exposure |
29935-35-1 | Arsenate(1-), hexafluoro-, lithium | Exposure |
31810-89-6 | 9,10-Anthracenedione, 1,5-diaminobromo-4,8-dihydroxy- | Exposure |
33454-82-9 | Methanesulfonic acid, trifluoro-, lithium salt | Exposure |
34036-80-1 | 2-Butanone, O,O'O''-(phenylsilylidyne)trioxime | Exposure |
34895-26-6 | 2-Butenedioic acid (Z)-, lithium salt | Exposure |
35342-16-6 | 7-Benzothiazolesulfonic acid, 2-[4-[(hexahydro-2,4,6-trioxo-5-pyrimidinyl)azo]phenyl]-6-methyl-, monolithium salt | Exposure |
38304-91-5 | 2,4-Pyrimidinediamine, 6-(1-piperidinyl)-, 3-oxide | Exposure |
38900-29-7 | Nonanedioic acid, dilithium salt | Exposure |
38970-76-2 | Benzoic acid, 2-hydroxy-, dilithium salt | Exposure |
41637-38-1 | Poly(oxy-1,2-ethanediyl), α,α'-[(1-methylethylidene)di-4,1-phenylene]bis[ω-[(2-methyl-1-oxo-2-propenyl)oxy]- | Exposure |
42200-33-9 | 2,3-Naphthalenediol, 5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydro- | Exposure |
50594-66-6 | Benzoic acid, 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro- | Exposure |
51988-24-0 | Benzenesulfonic acid, 3-[[4-[(4-hydroxy-3-methylphenyl)azo]-3-methoxyphenyl]azo]-, monolithium salt | Exposure |
52236-73-4 | Benzenesulfonic acid, 4-[(5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)azo]-2,5-dichloro-, monolithium salt | Exposure |
53169-23-6 | Cerium tin oxide (CeSnO4) | Exposure |
53320-86-8 | Silicic acid, lithium magnesium sodium salt | Exposure |
53422-16-5 | Octadecanoic acid, 12-hydroxy-, methyl ester, lithium salt | Exposure |
53523-90-3 | Benzoic acid, 3,3'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)azo]]bis[6-hydroxy-5-methyl-, tetralithium salt | Exposure |
55965-84-9 | 3(2H)-Isothiazolone, 5-chloro-2-methyl-, mixt. with 2-methyl-3(2H)-isothiazolone | Exposure |
56968-08-2 | Glycine, N-[(2-hydroxy-5-nonylphenyl)methyl]-N-methyl-, monosodium salt | Exposure |
57583-54-7 | Phosphoric acid, 1,3-phenylene tetraphenyl ester | Exposure |
58478-76-5 | Octadecanoic acid, 12-hydroxy-, calcium lithium salt | Exposure |
61788-45-2 | Amines, hydrogenated tallow alkyl | Exposure |
61788-56-5 | Naphthenic acids, lithium salts | Exposure |
61790-20-3 | Naphthenic acids, rare earth salts | Exposure |
61790-33-8 | Amines, tallow alkyl | Exposure |
62638-00-0 | Cyclohexanebutanoic acid, lithium salt | Exposure |
63182-07-0 | Benzenesulfonic acid, ethenyl-, lithium salt, polymer with diethenylbenzene | Exposure |
64601-11-2 | Hexanedioic acid, monomethyl ester, lithium salt | Exposure |
64742-70-7 | Paraffin oils (petroleum), catalytic dewaxed heavy | Exposure |
64742-71-8 | Paraffin oils (petroleum), catalytic dewaxed light | Exposure |
64754-95-6 | Castor oil, hydrogenated, lithium salt | Exposure |
64755-02-8 | Fatty acids, tallow, lithium salts | Exposure |
65072-36-8 | 6-Benzothiazolesulfonic acid, 2-amino-, monolithium salt | Exposure |
65150-80-3 | C.I. Direct Yellow 11, lithium salt | Exposure |
65232-89-5 | Vanadium hydroxide oxide phosphate | Exposure |
65530-69-0 | Poly(difluoromethylene), α-[2-[(2-carboxyethyl)thio]ethyl]-ω-fluoro-, lithium salt | Exposure |
66071-82-7 | Fatty acids, tallow, hydrogenated, lithium salts | Exposure |
66104-72-1 | Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[(4-hydroxyphenyl)azo]-, dilithium disodium salt | Exposure |
67762-41-8 | Alcohols, C10-16 | Exposure |
67923-89-1 | 2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-[[4'-[(1-hydroxy-4-sulfo-2-naphthalenyl)azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-, trilithium salt | Exposure |
68141-24-2 | Cyclohexanol, 3-(5,5-dimethyl-6-methylenebicyclo[2.2.1]hept-2-yl)- | Exposure |
68187-15-5 | C.I. Pigment Yellow 159 | Exposure |
68412-21-5 | Neodecanoic acid, rare earth salts | Exposure |
68476-89-1 | Rare earth metals, silicides | Exposure |
68514-63-6 | Naphthenic acids, cerium(4++) salts | Exposure |
68516-14-3 | Rutile, neodymium | Exposure |
68584-06-5 | Benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, sulfonated, lithium salts | Exposure |
68585-82-0 | Yttrium oxide (Y2O3), europium-doped | Exposure |
68609-21-2 | Ethene, homopolymer, oxidized, lithium salt | Exposure |
68611-42-7 | C.I. Pigment Yellow 162 | Exposure |
68611-43-8 | C.I. Pigment Yellow 161 | Exposure |
68649-48-9 | Paraffin waxes and Hydrocarbon waxes, oxidized, lithium salts | Exposure |
68783-36-8 | Fatty acids, C16-22, lithium salts | Exposure |
68783-37-9 | Fatty acids, C16-18, lithium salts | Exposure |
68784-83-8 | Yttrium oxide sulfide (Y2O2S), europium-doped | Exposure |
68815-49-6 | Lithium, 12-hydroxyoctadecanoate sebacate complexes | Exposure |
68909-13-7 | Bastnaesite, calcined conc. | Exposure |
70248-09-8 | C.I. Pigment Brown 37 | Exposure |
71550-22-6 | 2,7-Naphthalenedisulfonic acid, 3,3'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-, tetralithium salt | Exposure |
72927-96-9 | 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-[(2,4,6-trimethylphenyl)amino]-, monolithium salt | Exposure |
75522-97-3 | Adenosine 5'-(hexahydrogen pentaphosphate), 5'<<FAR5'-ester with adenosine, trilithium salt | Exposure |
75659-72-2 | 2,7-Naphthalenedisulfonic acid, 3,3'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-, monolithium trisodium salt | Exposure |
75659-73-3 | 2,7-Naphthalenedisulfonic acid, 3,3'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-, dilithium disodium salt | Exposure |
75673-18-6 | 2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-[[4'-[(1-hydroxy-4-sulfo-2-naphthalenyl)azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-, monolithium disodium salt | Exposure |
75673-19-7 | 2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-[[4'-[(1-hydroxy-4-sulfo-2-naphthalenyl)azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-, dilithium monosodium salt | Exposure |
75673-34-6 | 1-Naphthalenesulfonic acid, 3,3'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-hydroxy-, dilithium salt | Exposure |
75673-35-7 | 1-Naphthalenesulfonic acid, 3,3'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-hydroxy-, monolithium monosodium salt | Exposure |
75752-17-9 | 2,7-Naphthalenedisulfonic acid, 3,3'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-, trilithium monosodium salt | Exposure |
80146-13-0 | Copper, [29H,31H-phthalocyaninato(2-)-N²9,N³0,N³¹,N³²]-, aminosulfonyl sulfo derivs., ammonium lithium sodium salts | Exposure |
83221-38-9 | Benzenesulfonamide, 4-[[4-[[4-(2-hydroxybutoxy)-3-methylphenyl]azo]phenyl]amino]-3-nitro-N-(phenylsulfonyl)-, monolithium salt | Exposure |
83221-68-5 | 2-Naphthalenesulfonic acid, 6-[(2,4-diaminophenyl)azo]-3-[[4-[[4-[[7-[(2,4-diaminophenyl)azo]-1-hydroxy-3-sulfo-2-naphthalenyl]azo]phenyl]amino]-3-sulfophenyl]azo]-4-hydroxy-, trilithium salt | Exposure |
83221-69-6 | 2-Naphthalenesulfonic acid, 6-[(2,4-diaminophenyl)azo]-3-[[4-[[4-[[7-[(2,4-diaminophenyl)azo]-1-hydroxy-3-sulfo-2-naphthalenyl]azo]phenyl]amino]-3-sulfophenyl]azo]-4-hydroxy-, lithium sodium salt | Exposure |
83221-72-1 | 2,7-Naphthalenedisulfonic acid, 4-amino-3,6-bis[[4-[(2,4-diaminophenyl)azo]phenyl]azo]-5-hydroxy-, lithium sodium salt | Exposure |
83249-27-8 | Chromate(3-), bis[3-hydroxy-4-[(2-hydroxy-1-naphthalenyl)azo]-7-nitro-1-naphthalenesulfonato(3-)]-, trilithium | Exposure |
83249-66-5 | Chromate(1-), bis[3-[[[5-[(2-chloro-4-nitrophenyl)azo]-2-hydroxyphenyl]methylene]amino]-4-hydroxybenzenesulfonamidato(2-)]-, lithium | Exposure |
83399-85-3 | 1,4-Benzenedisulfonic acid, 2-[[4-[[4-[[(2,3-dichloro-6-quinoxalinyl)carbonyl]amino]-5-sulfo-1-naphthalenyl]azo]-7-sulfo-1-naphthalenyl]azo]-, lithium sodium salt | Exposure |
83400-10-6 | 1,5-Naphthalenedisulfonic acid, 2-[[8-[[(2,3-dichloro-6-quinoxalinyl)carbonyl]amino]-1-hydroxy-3,6-disulfo-2-naphthalenyl]azo]-, lithium sodium salt | Exposure |
83400-11-7 | 1,7-Naphthalenedisulfonic acid, 4-(benzoylamino)-6-[[5-[[(5-chloro-2,6-difluoro-4-pyrimidinyl)amino]methyl]-1-sulfo-2-naphthalenyl]azo]-5-hydroxy-, lithium sodium salt | Exposure |
83400-12-8 | 2,7-Naphthalenedisulfonic acid, 5-(benzoylamino)-3-[[5-[[(5-chloro-2,6-difluoro-4-pyrimidinyl)amino]methyl]-1-sulfo-2-naphthalenyl]azo]-4-hydroxy-, lithium sodium salt | Exposure |
83732-89-2 | Chromate(1-), bis[4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-3-hydroxy-N,N-dimethylbenzenesulfonamidato(2-)]-, lithium | Exposure |
83783-94-2 | 2,7-Naphthalenedisulfonic acid, 3,3'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)azo]]bis[5-amino-4-hydroxy-, lithium sodium salt, compd. with 2,2'-(methylimino)bis[ethanol] | Exposure |
83783-95-3 | 2-Naphthalenesulfonic acid, 3,3'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)azo]]bis[6-amino-4-hydroxy-, lithium sodium salt, compd. with 2,2'-(methylimino)bis[ethanol] | Exposure |
83783-96-4 | 2,7-Naphthalenedisulfonic acid, 5-amino-3-[[4-[2-[4-[(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo]-2-sulfophenyl]ethenyl]-3-sulfophenyl]azo]-4-hydroxy-, lithium sodium salt, compd. with 2,2'-(methylimino)bis[ethanol] | Exposure |
83783-99-7 | Benzoic acid, 3,3'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)azo]]bis[6-hydroxy-5-methyl-, lithium sodium salt, compd. with 2,2'-(methylimino)bis[ethanol] | Exposure |
83804-08-4 | Cobaltate(1-), bis[4-hydroxy-3-[(2-hydroxy-1-naphthalenyl)azo]-N-methylbenzenesulfonamidato(2-)]-, lithium | Exposure |
83804-10-8 | Chromate(1-), bis[4-[(2-chloro-4-nitrophenyl)azo]-2-[[(2-hydroxy-5-nitrophenyl)imino]methyl]phenolato(2-)]-, lithium | Exposure |
83804-11-9 | Chromate(1-), bis[4-hydroxy-3-[(2-hydroxy-1-naphthalenyl)azo]benzenesulfonamidato(2-)]-, lithium | Exposure |
83804-12-0 | Chromate(1-), [4-hydroxy-3-[(2-hydroxy-1-naphthalenyl)azo]benzenesulfonamidato(2-)][N-[7-hydroxy-8-[(2-hydroxy-5-nitrophenyl)azo]-1-naphthalenyl]acetamidato(2-)]-, lithium | Exposure |
83804-13-1 | Chromate(1-), bis[N-[7-hydroxy-8-[(2-hydroxy-5-nitrophenyl)azo]-1-naphthalenyl]acetamidato(2-)]-, lithium | Exposure |
84559-92-2 | 2,7-Naphthalenedisulfonic acid, 3,3'-[azoxybis[(2-methoxy-4,1-phenylene)azo]]bis[4,5-dihydroxy-, tetralithium salt | Exposure |
85136-25-0 | 2,7-Naphthalenedisulfonic acid,3,3'-[azoxybis[(2-methoxy-4,1-phenylene)azo]]bis[4,5-dihydroxy-, lithium sodium salt | Exposure |
85480-61-1 | Chromate(2-), [5-chloro-2-hydroxy-3-[(2-hydroxy-1-naphthalenyl)azo]benzenesulfonato(3-)][4-[(2-chloro-4-nitrophenyl)azo]-2-[[(2-hydroxy-5-nitrophenyl)imino]methyl]phenolato(2-)]-, lithium sodium | Exposure |
85480-62-2 | Chromate(2-), [1-[(5-chloro-2-hydroxyphenyl)azo]-2-naphthalenolato(2-)][3-hydroxy-4-[(2-hydroxy-1-naphthalenyl)azo]-1-naphthalenesulfonato(3-)]-, lithium sodium | Exposure |
85480-63-3 | Chromate(2-), [4-[(2-chloro-4-nitrophenyl)azo]-2-[[(2-hydroxy-5-nitrophenyl)imino]methyl]phenolato(2-)][2-hydroxy-3-[(2-hydroxy-1-naphthalenyl)azo]-5-nitrobenzenesulfonato(3-)]-, lithium sodium | Exposure |
85480-64-4 | Chromate(2-), [2,4-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)][3-hydroxy-4-[(2-hydroxy-1-naphthalenyl)azo]-7-nitro-1-naphthalenesulfonato(3-)]-, lithium sodium | Exposure |
85480-69-9 | Cuprate(4-), [7-[(5-chloro-2,6-difluoro-4-pyrimidinyl)amino]-4-hydroxy-3-[(2-hydroxy-4,7-disulfo-1-naphthalenyl)azo]-1,5-naphthalenedisulfonato(6-)]-, lithium potassium sodium | Exposure |
85828-74-6 | Chromate(2-), [4-[4,5-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonato(3-)][1-[[2-hydroxy-5-[(2-methoxyphenyl)azo]phenyl]azo]-2-naphthalenolato(2-)]-, lithium sodium | Exposure |
85828-75-7 | Chromate(2-), [3-hydroxy-4-[(2-hydroxy-1-naphthalenyl)azo]-7-nitro-1-naphthalenesulfonato(3-)][N-[7-hydroxy-8-[(2-hydroxy-5-nitrophenyl)azo]-1-naphthalenyl]acetamidato(2-)]-, lithium sodium | Exposure |
85828-76-8 | Chromate(2-), [3-hydroxy-4-[(2-hydroxy-1-naphthalenyl)azo]-7-nitro-1-naphthalenesulfonato(3-)][1-[(2-hydroxy-5-nitrophenyl)azo]-2-naphthalenolato(2-)]-, lithium sodium | Exposure |
85828-86-0 | Chromate(2-), [5-chloro-2-hydroxy-3-[(5-hydroxynaphth[2,1-d]-1,3-oxathiol-4-yl)azo]benzenesulfonic acid S,S-dioxidato(3-)][4-[(2,5-dichlorophenyl)azo]-2-[[(2-hydroxy-5-nitrophenyl)imino]methyl]phenolato(2-)]-, lithium sodium | Exposure |
85865-79-8 | Chromate(2-), [2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]benzoato(2)][2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-5-sulfobenzoato(3-)]-, lithium sodium | Exposure |
89415-87-2 | 2,4-Imidazolidinedione, 1,3-dichloro-5-ethyl-5-methylimidazolidine-2,4-dione | Exposure |
90294-38-5 | Chromate(2-), [3-[[[5-[(2-chloro-4-nitrophenyl)azo]-2-hydroxyphenyl]methylene]amino]-4-hydroxybenzenesulfonamidato(2-)][2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-5-sulfobenzoato(3-)]-, lithium sodium | Exposure |
90294-48-7 | Chromate(3-), bis[2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-5-sulfobenzoato(3-)]-, lithium sodium | Exposure |
90341-63-2 | Cuprate(4-), [7-[(5-chloro-2,6-difluoro-4-pyrimidinyl)amino]-3-[(2,8-dihydroxy-4,6-disulfo-1-naphthalenyl)azo]-4-hydroxy-1,5-naphthalenedisulfonato(6-)]-, lithium sodium | Exposure |
90341-64-3 | Cuprate(4-), [7-[(5-chloro-2-fluoro-6-methyl-4-pyrimidinyl)amino]-4-hydroxy-3-[(2-hydroxy-4,6-disulfo-1-naphthalenyl)azo]-1,5-naphthalenedisulfonato(6-)]-, lithium potassium sodium | Exposure |
90341-75-6 | Cuprate(8-), [µ-[[3,3'-(carbonyldiimino)bis[7-[(2,8-dihydroxy-3,6-disulfo-1-naphthalenyl)azo]-8-hydroxy-1,5-naphthalenedisulfonato]](12-)]]di-, lithium sodium | Exposure |
91081-19-5 | Resin acids and Rosin acids, cerium(3++) salts | Exposure |
91273-04-0 | 1H-1,2,4-Triazole-1-methanamine, N,N-bis(2-ethylhexyl)- | Exposure |
94317-64-3 | Phosphorothioic triamide, butyl- | Exposure |
96792-67-5 | Ethanone, 1-(hexahydrodimethyl-1H-benzindenyl)- | Exposure |
102082-94-0 | 2,7-Naphthalenedisulfonic acid, 4-amino-6-[[4-[[[4-[(2,4-diaminophenyl)azo]phenyl]amino]sulfonyl]phenyl]azo]-5-hydroxy-3-[(4-nitrophenyl)azo]-, lithium salt | Exposure |
106028-58-4 | 2,7-Naphthalenedisulfonic acid, 6-amino-4-hydroxy-3-[[7-sulfo-4-[(4-sulfophenyl)azo]-1-naphtalenyl]azo]-, tetralithium salt | Exposure |
106726-11-8 | Neodecanoic acid, neodynium(3+) salt | Exposure |
106990-43-6 | 1,3,5-Triazine-2,4,6-triamine, N,N'''-[1,2-ethanediylbis[[[4,6-bis[butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]imino]-3,1-propenediyl]]bis[N',N''-dibutyl-N',N''-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)- | Exposure |
108624-00-6 | 2,7-Naphthalenedisulfonic acid, 4-amino-6-[[5-[(5-chloro-2,6-difluoro-4-pyrimidinyl)amino]-2-sulfophenyl]azo]-5-hydroxy-3-[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-, lithium sodium salt | Exposure |
110152-63-1 | Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[(4-hydroxyphenyl)azo]-, lithium sodium salt | Exposure |
120962-01-8 | Lubricating greases, contg. glycerol-12-hydroxyoctadecanoic acid-lithium hydroxide reaction products | Exposure |
125302-03-6 | 2-Propenoic acid, 2-methyl-, lithium salt, polymer with 1-(1,1-dimethylethyl)-4-ethenylbenzene | Exposure |
125328-83-8 | 2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, dilithium salt | Exposure |
125328-86-1 | 2-Anthracenesulfonic acid, 1-amino-4-[[4-(1,1-dimethylethyl)phenyl]amino]-9,10-dihydro-9,10-dioxo-, monolithium salt | Exposure |
125352-04-7 | Cuprate(3-), [µ-[4-[[3,3'-dihydroxy-4'-[(2-hydroxy-6-sulfo-1-naphthalenyl)azo][1,1'-biphenyl]-4-yl]azo]-3-hydroxy-2,7-naphthalenedisulfonato(7-)]]di-, ammonium lithium sodium, compds. with diethanolamine | Exposure |
125643-61-0 | Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, C7_9-branched alkyl esters | Exposure |
126637-70-5 | Cuprate(4-), [µ-[[3,3'-[(3,3'-dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-naphthalenedisulfonato]](8-)]]di-, dilithium disodium | Exposure |
126990-35-0 | Cyclopentane, 1,1'-(dimethoxysilylene)bis- | Exposure |
127519-17-9 | Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, C7-9-branched and linear alkyl esters | Exposure |
129811-21-8 | Rare earth metals, 2-ethylhexanoate naphthenate complexes | Exposure |
136210-30-5 | Aspartic acid N,N'-(methylenedi-4,1-cyclohexanediyl)bis-, tetraethyl ester | Exposure |
136210-32-7 | DL-Aspartic acid, N,N'-[methylenebis(2-methyl-4,1-cyclohexanediyl)]bis-, tetraethyl ester | Exposure |
163702-01-0 | Benzene, (1-methylethenyl)-, homopolymer, ar-(2-hydroxy-2-methyl-1-oxopropyl) derivs. | Exposure |
168253-59-6 | Aspartic acid, N,N'-(2-methyl-1,5-pentanediyl)bis-, tetraethyl ester | Exposure |
192268-65-8 | Phosphorothioic acid, O,O,O-triphenyl esters, tert-Bu derivs. | Exposure |
474510-57-1 | 1-Propanone, 1,1'-(methylene-di-4,1-phenylene)bis[2-hydroxy-2-methyl- | Exposure |
a CAS RN: Chemical Abstracts Service Registry Number.
Appendix E. Substances identified for monitoring of international activity
CAS RNa | Substance name |
---|---|
50-00-0 | Formaldehyde |
50-03-3 | Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)- |
52-51-7 | 1,3-Propanediol, 2-bromo-2-nitro- |
75-15-0 | Carbon disulfide |
75-78-5 | Silane, dichlorodimethyl- |
78-87-5 | Propane, 1,2-dichloro- |
79-00-5 | Ethane, 1,1,2-trichloro- |
84-74-2 | 1,2-Benzenedicarboxylic acid, dibutyl ester |
85-68-7 | 1,2-Benzenedicarboxylic acid, butyl phenylmethyl ester |
95-50-1 | Benzene, 1,2-dichloro- |
96-33-3 | 2-Propenoic acid, methyl ester |
96-49-1 | 1,3-Dioxolan-2-one |
98-01-1 | 2-Furancarboxaldehyde |
99-62-7 | Benzene, 1,3-bis(1-methylethyl)- |
100-18-5 | Benzene, 1,4-bis(1-methylethyl)- |
102-06-7 | Guanidine, N,N'-diphenyl- |
103-23-1 | Hexanedioic acid, bis(2-ethylhexyl) ester |
104-93-8 | Benzene, 1-methoxy-4-methyl- |
105-59-9 | Ethanol, 2,2'-(methylimino)bis- |
106-46-7 | Benzene, 1,4-dichloro- |
108-05-4 | Acetic acid ethenyl ester |
108-87-2 | Cyclohexane, methyl- |
108-95-2 | Phenol |
115-96-8 | Ethanol, 2-chloro-, phosphate (3:1) |
116-25-6 | 2,4-Imidazolidinedione, 1-(hydroxymethyl)-5,5-dimethyl- |
117-81-7 | 1,2-Benzenedicarboxylic acid, bis(2-ethylhexyl) ester |
120-93-4 | 2-Imidazolidinone |
123-51-3 | 1-Butanol, 3-methyl- |
126-11-4 | 1,3-Propanediol, 2-(hydroxymethyl)-2-nitro- |
140-95-4 | Urea, N,N'-bis(hydroxymethyl)- |
149-44-0 | Methanesulfinic acid, hydroxy-, monosodium salt |
461-72-3 | 2,4-Imidazolidinedione |
597-82-0 | Phosphorothioic acid, O,O,O-triphenyl ester |
624-92-0 | Disulfide, dimethyl |
754-12-1 | 1-Propene, 2,3,3,3-tetrafluoro |
868-77-9 | 2-Propenoic acid, 2-methyl-, 2-hydroxyethyl ester |
994-05-8 | Butane, 2-methoxy-2-methyl- |
999-97-3 | Silanamine, 1,1,1-trimethyl-N-(trimethylsilyl)- |
1308-38-9 | Chromium oxide (Cr2O3) |
1333-86-4 | Carbon black |
1506-02-1 | Ethanone, 1-(5,6,7,8-tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)- |
1634-04-4 | Propane, 2-methoxy-2-methyl- |
2162-74-5 | Benzenamine, N,N'-methanetetraylbis[2,6-bis(1-methylethyl)- |
2386-87-0 | 7-Oxabicyclo[4.1.0]heptane-3-carboxylic acid, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester |
2832-19-1 | Acetamide, 2-chloro-N-(hydroxymethyl)- |
3081-01-4 | 1,4-Benzenediamine, N-(1,4-dimethylpentyl)-N'-phenyl- |
3107-18-4 | Cyclohexanesulfonic acid, undecafluoro-, potassium salt |
3302-10-1 | Hexanoic acid, 3,5,5-trimethyl- |
3468-63-1 | 2-Naphthalenol, 1-[(2,4-dinitrophenyl)azo]- |
3710-84-7 | Ethanamine, N-ethyl-N-hydroxy- |
3720-97-6 | 2-Imidazolidinone, 4,5-dihydroxy- |
3891-98-3 | Dodecane, 2,6,10-trimethyl- |
4719-04-4 | 1,3,5-Triazine-1,3,5(2H,4H,6H)-triethanol |
5026-74-4 | Oxiranemethanamine, N-[4-(oxiranylmethoxy)phenyl]-N-(oxiranylmethyl)- |
5395-50-6 | Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, tetrahydro-1,3,4,6-tetrakis(hydroxymethyl)- |
6440-58-0 | 2,4-Imidazolidinedione, 1,3-bis(hydroxymethyl)-5,5-dimethyl- |
7440-36-0 | Antimony |
7631-95-0 | Molybdate (MoO4²-), disodium, (T-4)- |
7722-64-7 | Permanganic acid (HMnO4), potassium salt (1:1) |
7758-19-2 | Chlorous acid, sodium salt |
9003-36-5 | Formaldehyde, polymer with (chloromethyl)oxirane and phenol |
10028-22-5 | Sulfuric acid, iron(3++) salt (3:2) |
10254-57-6 | Carbamodithioic acid, dibutyl-, methylene ester |
14548-60-8 | Methanol, (phenylmethoxy)- |
16228-00-5 | 2,4-Imidazolidinedione, 3-(hydroxymethyl)-5,5-dimethyl- |
17928-28-8 | Trisiloxane, 1,1,1,3,5,5,5-heptamethyl-3-[(trimethylsilyl)oxy]- |
18127-01-0 | Benzenepropanal, 4-(1,1-dimethylethyl)- |
18172-67-3 | Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S)- |
21145-77-7 | Ethanone, 1-(5,6,7,8-tetrahydro-3,5,5,6,8,8-hexamethyl-2-naphthalenyl)- |
25321-09-9 | Benzene, bis(1-methylethyl)- |
25584-83-2 | 2-Propenoic acid, monoester with 1,2-propanediol |
27107-89-7 | 8-Oxa-3,5-dithia-4-stannatetradecanoic acid, 10-ethyl-4-[[2-[(2-ethylhexyl)oxy]-2-oxoethyl]thio]-4-octyl-7-oxo-, 2-ethylhexyl ester |
27813-02-1 | 2-Propenoic acid, 2-methyl-, monoester with 1,2-propanediol |
28299-41-4 | Benzene, 1,1'-oxybis[methyl- |
28472-97-1 | Nonanedioic acid, diisodecyl ester |
29420-49-3 | 1-Butanesulfonic acid, 1,1,2,2,3,3,4,4,4-nonafluoro-, potassium salt |
30007-47-7 | 1,3-Dioxane, 5-bromo-5-nitro- |
31394-54-4 | Isoheptane |
32388-55-9 | Ethanone, 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)-, [3R-(3α,3aβ,7β,8aα)]- |
32492-61-8 | Poly(oxy-1,2-ethanediyl), α,α'-[(1-methylethylidene)di-4,1-phenylene]bis[ω-hydroxy- |
34375-28-5 | Ethanol, 2-(hydroxymethylamino)- |
36483-57-5 | 1-Propanol, 2,2-dimethyl-, tribromo deriv. |
36861-47-9 | Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-3-[(4-methylphenyl)methylene]- |
39236-46-9 | Urea, N,N''-methylenebis[N'-[3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]- |
51200-87-4 | Oxazolidine, 4,4-dimethyl- |
53306-54-0 | 1,2-Benzenedicarboxylic acid, bis(2-propylheptyl) ester |
53988-10-6 | 2H-Benzimidazole-2-thione, 1,3-dihydro-4(or 5)-methyl- |
57677-95-9 | 1-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, 1,1'-(hydrogen phosphate) |
63500-71-0 | 2H-Pyran-4-ol, tetrahydro-4-methyl-2-(2-methylpropyl)- |
66204-44-2 | Oxazolidine, 3,3'-methylenebis[5-methyl- |
67584-42-3 | Cyclohexanesulfonic acid, decafluoro(pentafluoroethyl)-, potassium salt |
68479-98-1 | Benzenediamine, ar,ar-diethyl-ar-methyl- |
68609-97-2 | Oxirane, mono[(C12-14-alkyloxy)methyl] derivs. |
68938-03-4 | Octene, hydroformylation products, low-boiling |
70356-09-1 | 1,3-Propanedione, 1-[4-(1,1-dimethylethyl)phenyl]-3-(4-methoxyphenyl)- |
71617-10-2 | 2-Propenoic acid, 3-(4-methoxyphenyl)-, 3-methylbutyl ester |
75980-60-8 | Phosphine oxide, diphenyl(2,4,6-trimethylbenzoyl)- |
78491-02-8 | Urea, N-[1,3-bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]-N,N'-bis(hydroxymethyl)- |
101357-15-7 | Benzenamine, reaction products with aniline hydrochloride and nitrobenzene |
118832-72-7 | Acetic acid, [[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]thio]-, C10-14-isoalkyl esters |
NAb | Crumb Rubber (Substances in recycled crumb rubber used as infill material in synthetic turf) |
a CAS RN: Chemical Abstracts Service Registry Number.
b Not applicable.
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