COMPOUND GROUP NAME | POPULATION STATUS | DATE POPULATED | DESCRIPTION | PROFILE TYPE | # MEMBERS | # HAZARDS |
---|---|---|---|---|---|---|
(±)-1,7,7-trimethyl-3-[(4-methylphenyl)methylene]bicyclo[2.2.1]heptan-2-one covering any of the individual isomers and/or combinations thereof (4-MBC) | complete | Ful name: (±)-1,7,7-trimethyl-3-[(4-methylphenyl)methylene]bicyclo[2.2.1]heptan-2-one covering any of the individual isomers and/or combinations thereof (4-MBC) |
8 | 7 | ||
(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silanetriol and any of its mono-, di- or tri-O-(alkyl) derivatives | incomplete | This compound group has not yet been assigned a structural definition. |
structure | 0 | 4 | |
(R)-1-(2-Piperidyl)acetone | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
1-Heptanesulfonamide, decafluorinated compounds (CA SCP list) | complete | This compound group is populated from the CA Safer Consumer Products list at https://dtsc.ca.gov/scp/. |
fixed list | 10 | 18 | |
1-Methoxy-2,4-diaminobenzene and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
1-Octanesulfonamide, heptadecafluorinated compounds and salts | incomplete | This compound group is defined by the SMILES string 'C(C(C(C(C(F)(F)S(=O)(=O)N)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 13 | 0 | |
1,2,3,4,5,6-hexachlorcyclohexanes with the exception of those specified elsewhere in Annex VI of Regulation (EC) No 1272/2008 | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
0 | 7 | ||
11-α-Hydroxypregn-4-ene-3,20-dione and its esters | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
2-(4-Allyl-2-methoxyphenoxy)-N,N-diethylacetamide and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
2-Hydrazinoethanol, salts | incomplete | This compound group has not yet been assigned a structural definition. |
other | 0 | 1 | |
2-Methylheptylamine and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
2-Naphthalenecarboxamide derivatives | incomplete | This compound group is defined by the SMILES string 'C1=CC=C2C=C(C=CC2=C1)C(=O)N'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
other | 268 | 0 | |
2-Naphthalenol (and compounds) | incomplete | This compound group is defined by the SMILES string 'C1=CC=C2C=C(C=CC2=C1)O'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
other | 156 | 0 | |
2-naphthylamine salts | complete | This compound group is defined by a substructure search of PubChem the SMILES/SMARTS string "[CH1]2=[CH1][CH1]=C1[CH1]=C([CH1]=[CH1]C1=[CH1]2)[ND1]". The setting "Remove any explicit hydrogens before searching" was deselected from the substructure search. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system.
|
structure | 8 | 11 | |
2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)propionic acid, its salts and its acyl halides | complete | covering any of their individual isomers and combinations thereof |
6 | 6 | ||
2,4-Diaminophenylethanol and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
2,4-Dichloro-6-nitrophenol, salts | incomplete | This compound group has not yet been assigned a structural definition. |
other | 0 | 1 | |
2,4-Dichlorophenoxy-acetic acid salts and esters | incomplete | This compound group is defined by the SMILES string 'C1=CC(=C(C=C1Cl)Cl)OCC(=O)O'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. | other | 0 | 0 | |
2,4,5-T salts and esters | incomplete | This compound group is defined by the SMILES string 'C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)O'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 5 | 7 | |
2,4,5-TRIMETHYLANILINE STRONG ACID SALTS | complete | The only strong acid salt found was the HCl salt. |
other | 2 | 2 | |
2,7-Naphthalenedisulfonic acids (and salts of) | incomplete | This compound group is defined by the SMILES string 'C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)O)S(=O)(=O)O'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 601 | 0 | |
3-Pyridinecarbonitrile (and related compounds) | incomplete | This compound group is defined by the SMILES string 'C1=CC(=CN=C1)C#N'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
other | 115 | 0 | |
3,3'-DIMETHOXYBENZIDINE-BASED DYES | incomplete | This compound group was populated from a National Toxicology Program "FINAL Report on Carcinogens Background Document for Dyes Metabolized to 3,3′-Dimethylbenzidine" at https://ntp.niehs.nih.gov/ntp/newhomeroc/roc10/dmob_no_appendices_508.pdf. |
other | 7 | 8 | |
3,3'-DIMETHYLBENZIDINE-BASED DYES | incomplete | This compound group was populated from a National Toxicology Program "FINAL Report on Carcinogens Background Document for Dyes Metabolized to 3,3′-Dimethylbenzidine" at https://ntp.niehs.nih.gov/ntp/newhomeroc/roc10/dmb_no_appendices_508.pdf. |
other | 9 | 7 | |
4-Ethoxy-m-phenylenediamine and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
4-Methoxy-m-phenylenediamine and its sulfate salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
4-Methyl-m-phenylenediamine and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
4-Nonylphenol, branched and linear, ethoxylated substances | incomplete | This compound group was populated from reports provided by the US EPA, Canadian government, and ECHA, as well as searches for 'nonylphenol' in the ECHA C&L Inventory and in PubChem. http://echa.europa.eu/documents/10162/f24cf2d8-11d5-4495-9e18-065b34e94e0b https://echa.europa.eu/information-on-chemicals/cl-inventory-database https://pubchem.ncbi.nlm.nih.gov/
|
other | 248 | 20 | |
4-NONYLPHENOLS (linear and branched) | incomplete | This compound group has not yet been assigned a structural definition. | other | 17 | 33 | |
4,4'-diarylazo-3,3'-dimethylbiphenyl dyes, with the exception of those mentioned elsewhere in Annex VI of Regulation (EC) No 1272/2008 | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
0 | 11 | ||
4,4'-Methylenedianiline, 4,4'-Diaminodiphenylmethane (MDA) | incomplete | This compound group is defined by the SMILES string 'C1=CC(=CC=C1CC2=CC=C(C=C2)N)N'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 3 | 0 | |
5-sec-butyl-2-(2,4- dimethylcyclohex-3- en-1-yl)-5-methyl1,3-dioxane [1], 5- sec-butyl-2-(4,6- dimethylcyclohex-3- en-1-yl)-5-methyl1,3-dioxane [2] [covering any of the individual stereoisomers of [1] and [2] or any combination thereof] (karanal group) | incomplete | This compound group has not yet been assigned a structural definition. |
0 | 2 | ||
9,10-Anthracenedione, and related compounds | incomplete | This compound group is defined by the SMILES string 'C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
other | 504 | 0 | |
Acetylcholine and its salts, (2-Acetoxyethyl)trimethylammonium hydroxide | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
ACID ANHYDRIDES | incomplete | This compound group is defined by the SMILES string 'C1~CC(=O)OC1=O'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. | other | 8 | 2 | |
Acid mists, strong inorganic | incomplete | This compound group has not yet been assigned a structural definition. |
0 | 2 | ||
Acids generated from chromium trioxide and their oligomers | incomplete | This compound group has not yet been assigned a structural definition. | other | 10 | 13 | |
Additive Phosphorous Flame Retardants - Apple RSL | complete | This compound group is populated from Apple's Regulated Substances Specification |
fixed list | 67 | 1 | |
Adhesive monomers Group I - Apple RSL | complete | This compound group is populated from Apple's Regulated Substances Specification |
fixed list | 12 | 1 | |
Adhesive monomers Group II - Apple RSL | complete | fixed list | 21 | 1 | ||
Alkali persulfates (Sah) | incomplete | This compound group has not yet been assigned a structural definition. | other | 0 | 1 | |
alkali salts and alkali earth salts of thiocyanic acid | incomplete | This compound group has not yet been assigned a structural definition. |
structure | 1 | 0 | |
alkali salts and alkali earth salts of thiocyanic acid, with the exception of those specified elsewhere in this Annex | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
0 | 4 | ||
Alkanes, C6-C28 chloro- factions | incomplete | This compound group has not yet been assigned a structural definition. | other | 7 | 6 | |
Alkanes, Petroleum gas (C1-C5 various factions) | incomplete | This compound group has not yet been assigned a structural definition. | other | 5 | 0 | |
Alkenes, C12-14, hydroformylation products, (and distn. residues, ethoxylated or propoxylated), dihydrogen phosphates, sodium salts | incomplete | This compound group has not yet been assigned a structural definition. | other | 2 | 0 | |
Alkylphenol Ethoxylates | incomplete | This compound group has not yet been assigned a structural definition. |
other | 417 | 6 | |
Alkylpyrrolidones | incomplete | This compound group has not yet been assigned a structural definition. |
structure | 7 | 0 | |
Alloclamide and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
alpha-Chlorinated toluenes | complete | From IARC: mixture of Benzoyl chloride [98-88-4], Benzyl chloride [100-44-7], Benzyl dichloride [98-87-3], and Benzyl trichloride [98-07-7] |
fixed list | 4 | 2 | |
aluminium alkyls | incomplete | This compound group has not yet been assigned a structural definition. |
other | 0 | 9 | |
Aluminium zirconium chloride hydroxide glycine complexes | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
Aluminosilicate Refractory Ceramic Fibres | Aluminosilicate Refractory Ceramic Fibres are fibres covered by index number 650-017-00-8 in Annex VI, part 3, table 3.1 of Regulation (EC) No 1272/2008 of the European Parliament and of the Council of 16 December 2008 on classification, labelling and packaging of substances and mixtures, and fulfil the three following conditions: a) oxides of aluminium and silicon are the main components present (in the fibres) within variable concentration ranges b) fibres have a length weighted geometric mean diameter less two standard geometric errors of 6 or less micrometres (µm) c) alkaline oxide and alkali earth oxide (Na2O+K2O+CaO+MgO+BaO) content less or equal to 18% by weight. |
1 | 26 | |||
ALUMINUM COMPOUNDS | in progress | This compound group is populated from some of the aluminum compounds in Pharos. The AOEC listing is applied to the specific chemicals listed in their database rather than the entire group. |
element | 105 | 6 | |
Aminoglycosides | incomplete | This group has not been assigned a structural definition yet. |
0 | 4 | ||
Amitriptyline and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
Amorphous silica subgroups (MAK list) | incomplete | This compound group has been populated using subgroups listed by MAK Commission of Germany. |
other | 15 | 1 | |
Amylases | incomplete | This compound group has not yet been assigned a structural definition. | functional use | 25 | 0 | |
amylases with the exception of those specified elsewhere in this Annex | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
14 | 2 | ||
Amylocaine and its salts | incomplete | This compound group has not yet been assigned a structural definition. |
structure | 1 | 1 | |
Anabasin, salts | incomplete | This compound group has not yet been assigned a structural definition. |
other | 0 | 1 | |
Anabolic steroids | incomplete | This group has not been assigned a structural definition yet. |
0 | 5 | ||
Angiotensin converting enzyme (ACE) inhibitors | incomplete | This group has not been assigned a structural definition yet. |
0 | 3 | ||
Anhydrides, dicarboxylic and methanophthalic | incomplete | This compound group has not yet been assigned a structural definition. | other | 3 | 0 | |
Anhydrides, tetrahydro- methylphthalic | incomplete | This compound group has not yet been assigned a structural definition. | other | 7 | 0 | |
Anhydrides, tetrahydrophthalic | incomplete | This compound group has not yet been assigned a structural definition. | other | 4 | 0 | |
Aniline homologs | incomplete | This compound group has not yet been assigned a structural definition. | other | 0 | 3 | |
Anthracene oil, extracts and pastes | incomplete | This compound group has not yet been assigned a structural definition. | other | 10 | 0 | |
Antimicrobials | incomplete | The term “antimicrobials” is a general term to describe a variety of substances that kill or control the growth of microbes, including bacteria and fungi. These substances are regulated as pesticides by the US Environmental Protection Agency and can present hazards to human and/or environmental health. A great number of products on the market incorporate antimicrobials into their composition because they require preservation. Water-based formulations and certain polymers are vulnerable to microbes that would otherwise feed on these materials and over time compromise their performance or appearance. Some products on the market may include antimicrobials not for preservation, but to kill microbes that might make us sick. However, to date there is no evidence that adding antimicrobials these products result in healthier populations, and the Centers for Disease Control & Prevention (CDC) and Food and Drug Administration (FDA) have both issued statements advising that adding antimicrobials to such products are unnecessary. The inclusion of antimicrobials in finished products – especially when used as preservatives – is not always disclosed and it may be difficult to determine what additives are present, and in what amounts. This is a partial list of antimicrobial additives that may be present in building products as identified by Healthy Building Network in 2016. Sources include the FDA: https://www.federalregister.gov/articles/2016/09/06/2016-21337/safety-and-effectiveness-of-consumer-antiseptics-topical-antimicrobial-drug-products-for |
functional use | 491 | 2 | |
Antimicrobials used in building products | incomplete | This compound group has not yet been assigned a structural definition. | functional use | 51 | 3 | |
Antimicrobials used in food production - Biomonitoring CA | incomplete | This group is populated from the list at https://biomonitoring.ca.gov/chemicals |
fixed list | 0 | 3 | |
Antimony compounds, inorganic | in progress | This compound group is defined by the SMILES string '[Sb]' and subsequently filtered to remove substances containing '[C]'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. | other | 319 | 29 | |
antimony compounds, with the exception of the tetroxide (Sb2O4), pentoxide (Sb2O5), trisulphide (Sb2S3), pentasulphide (Sb2S5) and those specified elsewhere in Annex VI of Regulation (EC) No 1272/2008 | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
325 | 26 | ||
Apomorphine and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
Aromatic amines | incomplete | This compound group is defined by the SMILES string 'C1=CC=C(C=C1)N'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
other | 49 | 0 | |
Aromatic Azo Compounds | incomplete | This compound group is defined by the SMILES string 'C1=CC=C(C=C1)N=NC2=CC=CC=C2'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
other | 12 | 0 | |
Aromatic Hydrocarbon oils, - mixed | incomplete | This compound group has not yet been assigned a structural definition. | other | 3 | 0 | |
Aromatic hydrocarbons, various fractions, treated or distillation, Pyrolysis Products | incomplete | This compound group has not yet been assigned a structural definition. | other | 13 | 0 | |
arsenic acid and its salts with the exception of those specified elsewhere in Annex VI of Regulation (EC) No 1272/2008 | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
113 | 57 | ||
Arsenic acid and its salts with the exception of those specified elsewhere in Annex XVII of Regulation (EC) No 1907/2006 | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
110 | 52 | ||
ARSENIC COMPOUNDS | in progress | This compound group is defined by the SMILES string '[As]'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. | element | 2342 | 40 | |
ARSENIC COMPOUNDS, INORGANIC | in progress | This compound group is defined by the SMILES string '[As]' and subsequently filtered to remove substances containing '[C]'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. | other | 457 | 48 | |
Arsenic Compounds, Soluble | incomplete | This compound group was populated from Table 1 of "Arsenic, inorganic and soluble salts Evaluation of health hazards and proposal of a health-based quality criterion for drinking water" Environmental Project No. 1532, 2014. Danish Ministry of the Environment at https://www2.mst.dk/Udgiv/publications/2014/01/978-87-93026-86-5.pdf |
other | 14 | 41 | |
arsenic compounds, with the exception of those specified elsewhere in Annex VI of Regulation (EC) No 1272/2008 | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
1990 | 44 | ||
Arsenous acid salts | in progress | This compound group has not yet been assigned a structural definition. |
other | 5 | 48 | |
Asbestos compounds | incomplete | This compound group has not yet been assigned a structural definition. | other | 28 | 12 | |
Azacyclonol and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
Azo Dyes, Arylamines, and Anilines - Apple RSS | complete | This compound group is populated from Apple's Regulated Substances Specification |
fixed list | 24 | 1 | |
Barbiturates | incomplete | This group has not been assigned a structural definition yet. |
0 | 4 | ||
BARIUM COMPOUNDS | in progress | This compound group is defined by the SMILES string '[Ba]'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. | element | 73 | 7 | |
barium salts, with the exception of barium sulphate, salts of 1-azo-2-hydroxynaphthalenyl aryl sulphonic acid, and of salts specified elsewhere in Annex VI of Regulation (EC) No 1272/2008 | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
2 | 3 | ||
Bendroflumethiazide and its derivatives | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
Benzatropine and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
Benzene, Halogenated derivatives | incomplete | This compound group has not yet been assigned a structural definition. | other | 25 | 3 | |
Benzenediamine, N,N'-mixed (phenyl, tolyl and xylyl derivatives of) | incomplete | This compound group has not yet been assigned a structural definition. | other | 2 | 0 | |
Benzenedicarboxylic acid, branched and linear alkyl esters | incomplete | This compound group has not yet been assigned a structural definition. | other | 3 | 0 | |
Benzenesulfonic acid, and other substituted compounds | incomplete | This compound group has not yet been assigned a structural definition. | other | 10 | 0 | |
benzidine based azo dyes 4,4'-diarylazobiphenyl dyes, with the exception of those specified elsewhere in this annex | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
0 | 23 | ||
BENZIDINE SALTS | in progress | This compound group is defined by the SMILES string '[CH]1=[CH][C](=[CH][CH]=C1C2=[CH][CH]=[C]([CH]=[CH]2)[ND1])[ND1]'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 39 | 13 | |
BENZIDINE-BASED DYES | incomplete | This compound group has not yet been assigned a structural definition. | other | 49 | 20 |