TP: Proposed section 4 test rule or order
Indicates a substance that is the subject of a proposed TSCA section 4 test rule or order.
148 substances carry it in the July 2026 release, of which 132 are designated active.
What it obliges
Nothing yet. Worth tracking, because a final rule carries testing obligations and a lower reporting threshold.
Substances carrying TP
Showing 100 of 148, active substances first. Search the full Inventory for a specific one.
| CAS number | Substance | Status | Other flags |
|---|---|---|---|
| 35203-06-6 | Benzenamine, 2-ethyl-6-methyl-N-methylene- | Active | PMN SP |
| 61789-72-8 | Quaternary ammonium compounds, benzyl(hydrogenated tallow alkyl)dimethyl, chlorides | Active | SP UVCB |
| 61790-13-4 | Naphthenic acids, sodium salts | Active | SP UVCB |
| 65996-91-0 | Distillates (coal tar), upper | Active | SP UVCB |
| 68308-01-0 | Tail gas (petroleum), cracked distillate hydrotreater stripper | Active | SP UVCB |
| 68478-20-6 | Residues (petroleum), steam-cracked petroleum distillates cyclopentadiene conc., C4-cyclopentadiene-free | Active | SP UVCB |
| 68526-82-9 | Alkenes, C6-10, hydroformylation products, high-boiling | Active | SP UVCB |
| 68909-77-3 | Ethanol, 2,2'-oxybis-, reaction products with ammonia, morpholine derivs. residues | Active | SP UVCB |
| 68937-41-7 | Phenol, isopropylated, phosphate (3:1) | Active | R UVCB |
| 8007-45-2 | Tar, coal | Active | SP UVCB |
| 100-53-8 | Benzenemethanethiol | Active | SP |
| 104-91-6 | Phenol, 4-nitroso- | Active | SP |
| 110-03-2 | 2,5-Hexanediol, 2,5-dimethyl- | Active | SP |
| 115-86-6 | Phosphoric acid, triphenyl ester | Active | T |
| 124-63-0 | Methanesulfonyl chloride | Active | SP |
| 142-30-3 | 3-Hexyne-2,5-diol, 2,5-dimethyl- | Active | SP |
| 28106-30-1 | Benzene, ethenylethyl- | Active | SP |
| 3194-55-6 | Cyclododecane, 1,2,5,6,9,10-hexabromo- | Active | S |
| 35203-08-8 | Benzenamine, 2,6-diethyl-N-methylene- | Active | SP |
| 36483-60-0 | Benzene, 1,1'-oxybis-, hexabromo deriv. | Active | S |
| 37764-25-3 | Acetamide, 2,2-dichloro-N,N-di-2-propen-1-yl- | Active | SP |
| 40088-47-9 | Benzene, 1,1'-oxybis-, tetrabromo deriv. | Active | S |
| 460-00-4 | Benzene, 1-bromo-4-fluoro- | Active | SP |
| 553-26-4 | 4,4'-Bipyridine | Active | SP |
| 61789-73-9 | Quaternary ammonium compounds, benzylbis(hydrogenated tallow alkyl)methyl, chlorides | Active | UVCB |
| 63936-56-1 | Benzene, 1,2,3,4,5-pentabromo-6-(tetrabromophenoxy)- | Active | S |
| 68131-13-5 | Naphthenic acids, reaction products with diethylenetriamine | Active | UVCB |
| 68153-60-6 | Fatty acids, tall-oil, reaction products with diethylenetriamine, acetates | Active | UVCB |
| 68424-85-1 | Quaternary ammonium compounds, benzyl-C12-16-alkyldimethyl, chlorides | Active | UVCB |
| 68442-77-3 | 2-Butenediamide, (2E)-, N1,N4-bis[2-(4,5-dihydro-2-nortall-oil alkyl-1H-imidazol-1-yl)ethyl] derivs. | Active | UVCB |
| 68607-28-3 | Quaternary ammonium compounds, (oxydi-2,1-ethanediyl)bis[coco alkyldimethyl, dichlorides | Active | UVCB |
| 68609-96-1 | Oxirane, 2-[(C8-10-alkyloxy)methyl] derivs. | Active | UVCB |
| 68609-97-2 | Oxirane, 2-[(C12-14-alkyloxy)methyl] derivs. | Active | UVCB |
| 68909-18-2 | Pyridinium, 1-(phenylmethyl)-, Et Me derivs., chlorides | Active | UVCB |
| 68928-80-3 | Benzene, 1,1'-oxybis-, heptabromo deriv. | Active | S |
| 68937-40-6 | Phenol, isobutylenated, phosphate (3:1) | Active | UVCB |
| 68952-33-0 | Tar acids, cresylic, C8-rich, phosphates | Active | UVCB |
| 68952-35-2 | Tar acids, cresylic, Ph phosphates | Active | UVCB |
| 74398-71-3 | 9-Octadecenoic acid, 12-(2-oxiranylmethoxy)-, 1,2,3-propanetriyl ester, homopolymer | Active | FRI |
| 98-16-8 | Benzenamine, 3-(trifluoromethyl)- | Active | SP |
| 100-21-0 | 1,4-Benzenedicarboxylic acid | Active | |
| 101-90-6 | Oxirane, 2,2'-[1,3-phenylenebis(oxymethylene)]bis- | Active | |
| 106-37-6 | Benzene, 1,4-dibromo- | Active | |
| 106-90-1 | 2-Propenoic acid, 2-oxiranylmethyl ester | Active | |
| 106-92-3 | Oxirane, 2-[(2-propen-1-yloxy)methyl]- | Active | |
| 107-13-1 | 2-Propenenitrile | Active | |
| 108-70-3 | Benzene, 1,3,5-trichloro- | Active | |
| 108-86-1 | Benzene, bromo- | Active | |
| 111-11-5 | Octanoic acid, methyl ester | Active | |
| 118-48-9 | 2H-3,1-Benzoxazine-2,4(1H)-dione | Active | |
| 121-69-7 | Benzenamine, N,N-dimethyl- | Active | |
| 122-60-1 | Oxirane, 2-(phenoxymethyl)- | Active | |
| 123-30-8 | Phenol, 4-amino- | Active | |
| 1241-94-7 | Phosphoric acid, 2-ethylhexyl diphenyl ester | Active | |
| 126-80-7 | Disiloxane, 1,1,3,3-tetramethyl-1,3-bis[3-(2-oxiranylmethoxy)propyl]- | Active | |
| 128-44-9 | 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, sodium salt (1:1) | Active | |
| 13236-02-7 | Oxirane, 2,2',2''-[1,2,3-propanetriyltris(oxymethylene)]tris- | Active | |
| 13561-08-5 | Oxirane, 2,2'-[[2-(2-oxiranylmethoxy)-1,3-phenylene]bis(methylene)]bis- | Active | |
| 14228-73-0 | Oxirane, 2,2'-[1,4-cyclohexanediylbis(methyleneoxymethylene)]bis- | Active | |
| 17557-23-2 | Oxirane, 2,2'-[(2,2-dimethyl-1,3-propanediyl)bis(oxymethylene)]bis- | Active | |
| 17963-04-1 | Oxirane, 2-[[3-(ethoxydimethylsilyl)propoxy]methyl]- | Active | |
| 1809-19-4 | Phosphonic acid, dibutyl ester | Active | |
| 20217-01-0 | Oxirane, 2-[(2,4-dibromophenoxy)methyl]- | Active | |
| 2210-79-9 | Oxirane, 2-[(2-methylphenoxy)methyl]- | Active | |
| 2224-15-9 | Oxirane, 2,2'-[1,2-ethanediylbis(oxymethylene)]bis- | Active | |
| 2238-07-5 | Oxirane, 2,2'-[oxybis(methylene)]bis- | Active | |
| 22421-59-6 | Oxirane, 2-[(2,6-dibromo-4-methylphenoxy)methyl]- | Active | |
| 2425-79-8 | Oxirane, 2,2'-[1,4-butanediylbis(oxymethylene)]bis- | Active | |
| 2426-08-6 | Oxirane, 2-(butoxymethyl)- | Active | |
| 2461-15-6 | Oxirane, 2-[[(2-ethylhexyl)oxy]methyl]- | Active | |
| 25155-23-1 | Phenol, dimethyl-, 1,1',1''-phosphate | Active | |
| 2528-36-1 | Phosphoric acid, dibutyl phenyl ester | Active | |
| 2530-83-8 | Oxirane, 2-[[3-(trimethoxysilyl)propoxy]methyl]- | Active | |
| 25377-73-5 | 2,5-Furandione, 3-(dodecen-1-yl)dihydro- | Active | |
| 26447-14-3 | Oxirane, 2-[(methylphenoxy)methyl]- | Active | |
| 26544-38-7 | 2,5-Furandione, dihydro-3-(tetrapropenyl)- | Active | |
| 26761-45-5 | Neodecanoic acid, 2-oxiranylmethyl ester | Active | |
| 27193-86-8 | Phenol, dodecyl- | Active | |
| 27859-58-1 | Butanedioic acid, 2-(tetrapropenyl)- | Active | |
| 28108-99-8 | Phosphoric acid, (1-methylethyl)phenyl diphenyl ester | Active | |
| 28777-98-2 | 2,5-Furandione, dihydro-3-(octadecen-1-yl)- | Active | |
| 2897-60-1 | Oxirane, 2-[[3-(diethoxymethylsilyl)propoxy]methyl]- | Active | |
| 29385-43-1 | 1H-Benzotriazole, 6(or 7)-methyl- | Active | |
| 29761-21-5 | Phosphoric acid, isodecyl diphenyl ester | Active | |
| 3072-84-2 | Oxirane, 2,2'-[(1-methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxymethylene]]bis- | Active | |
| 3101-60-8 | Oxirane, 2-[[4-(1,1-dimethylethyl)phenoxy]methyl]- | Active | |
| 3188-83-8 | Benzenemethanol, 5-[1-methyl-1-[4-(2-oxiranylmethoxy)phenyl]ethyl]-2-(2-oxiranylmethoxy)- | Active | |
| 32072-96-1 | 2,5-Furandione, 3-(hexadecen-1-yl)dihydro- | Active | |
| 348-51-6 | Benzene, 1-chloro-2-fluoro- | Active | |
| 3568-29-4 | 2-Propanol, 1,3-bis(2-oxiranylmethoxy)- | Active | |
| 4016-11-9 | Oxirane, 2-(ethoxymethyl)- | Active | |
| 4016-14-2 | Oxirane, 2-[(1-methylethoxy)methyl]- | Active | |
| 54208-63-8 | Oxirane, 2,2'-[methylenebis(2,1-phenyleneoxymethylene)]bis- | Active | |
| 5493-45-8 | 1,2-Cyclohexanedicarboxylic acid, 1,2-bis(2-oxiranylmethyl) ester | Active | |
| 556-52-5 | 2-Oxiranemethanol | Active | |
| 56-40-6 | Glycine | Active | |
| 56803-37-3 | Phosphoric acid, (1,1-dimethylethyl)phenyl diphenyl ester | Active | |
| 57-10-3 | Hexadecanoic acid | Active | |
| 576-26-1 | Phenol, 2,6-dimethyl- | Active | |
| 60501-41-9 | Oxirane, 2-[[(9Z)-9-octadecen-1-yloxy]methyl]- | Active |
From the EPA non-confidential TSCA Inventory, July 2026 release. EPA also maintains a confidential portion it does not publish, so a substance absent from this data is not thereby unflagged.