T: Final section 4 test rule or order
Indicates a substance that is the subject of a final TSCA section 4 test rule or order.
65 substances carry it in the July 2026 release, of which 59 are designated active.
What it obliges
Testing and submission of the resulting data, on the terms of the rule or order. It also drops the Chemical Data Reporting threshold from 25,000 to 2,500 pounds.
Substances carrying T
Showing 65 of 65, active substances first. Search the full Inventory for a specific one.
| CAS number | Substance | Status | Other flags |
|---|---|---|---|
| 1163-19-5 | Benzene, 1,1'-oxybis[2,3,4,5,6-pentabromo- | Active | R SP |
| 115-86-6 | Phosphoric acid, triphenyl ester | Active | TP |
| 24448-09-7 | 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-N-methyl- | Active | S |
| 32534-81-9 | Benzene, 1,1'-oxybis-, pentabromo deriv. | Active | S |
| 32536-52-0 | Benzene, 1,1'-oxybis-, octabromo deriv. | Active | S |
| 428-59-1 | Oxirane, 2,2,3-trifluoro-3-(trifluoromethyl)- | Active | S |
| 608-93-5 | Benzene, 1,2,3,4,5-pentachloro- | Active | S |
| 68082-78-0 | Lard, oil, Me esters | Active | UVCB |
| 68442-60-4 | Acetaldehyde, reaction products with formaldehyde, by-products from | Active | UVCB |
| 68527-02-6 | Alkenes, C12-24, chloro | Active | UVCB |
| 68610-90-2 | 2-Butenedioic acid (2E)-, di-C8-18-alkyl esters | Active | UVCB |
| 68647-60-9 | Hydrocarbons, C>4 | Active | UVCB |
| 9002-84-0 | Ethene, 1,1,2,2-tetrafluoro-, homopolymer | Active | FRI |
| 9011-17-0 | 1-Propene, 1,1,2,3,3,3-hexafluoro-, polymer with 1,1-difluoroethene | Active | FRI |
| 100-01-6 | Benzenamine, 4-nitro- | Active | |
| 106-46-7 | Benzene, 1,4-dichloro- | Active | |
| 107-06-2 | Ethane, 1,2-dichloro- | Active | |
| 108-60-1 | Propane, 2,2'-oxybis[1-chloro- | Active | |
| 111-84-2 | Nonane | Active | |
| 118-75-2 | 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrachloro- | Active | |
| 118-79-6 | Phenol, 2,4,6-tribromo- | Active | |
| 120-36-5 | Propanoic acid, 2-(2,4-dichlorophenoxy)- | Active | |
| 120-83-2 | Phenol, 2,4-dichloro- | Active | |
| 123-33-1 | 3,6-Pyridazinedione, 1,2-dihydro- | Active | |
| 156-60-5 | Ethene, 1,2-dichloro-, (1E)- | Active | |
| 17527-29-6 | 2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester | Active | |
| 2062-98-8 | Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)- | Active | |
| 21850-44-2 | Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)- | Active | |
| 22527-63-5 | Propanoic acid, 2-methyl-, 3-(benzoyloxy)-2,2,4-trimethylpentyl ester | Active | |
| 2494-89-5 | Ethanol, 2-[(4-aminophenyl)sulfonyl]-, 1-(hydrogen sulfate) | Active | |
| 2524-04-1 | Phosphorochloridothioic acid, O,O-diethyl ester | Active | |
| 25327-89-3 | Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2-propen-1-yloxy)- | Active | |
| 2941-64-2 | Carbonochloridothioic acid, S-ethyl ester | Active | |
| 320-72-9 | Benzoic acid, 3,5-dichloro-2-hydroxy- | Active | |
| 34455-29-3 | 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfonyl]amino]-, inner salt | Active | |
| 3772-94-9 | Dodecanoic acid, 2,3,4,5,6-pentachlorophenyl ester | Active | |
| 37853-59-1 | Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,4,6-tribromo- | Active | |
| 37853-61-5 | Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-methoxy- | Active | |
| 4162-45-2 | Ethanol, 2,2'-[(1-methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxy]]bis- | Active | |
| 5026-74-4 | 2-Oxiranemethanamine, N-[4-(2-oxiranylmethoxy)phenyl]-N-(2-oxiranylmethyl)- | Active | |
| 515-40-2 | Benzene, (2-chloro-1,1-dimethylethyl)- | Active | |
| 52556-42-0 | 1-Propanesulfonic acid, 2-hydroxy-3-(2-propen-1-yloxy)-, sodium salt (1:1) | Active | |
| 556-67-2 | Cyclotetrasiloxane, 2,2,4,4,6,6,8,8-octamethyl- | Active | |
| 583-78-8 | Phenol, 2,5-dichloro- | Active | |
| 594-42-3 | Methanesulfenyl chloride, trichloro- | Active | |
| 615-58-7 | Phenol, 2,4-dibromo- | Active | |
| 640-19-7 | Acetamide, 2-fluoro- | Active | |
| 74-93-1 | Methanethiol | Active | |
| 75-34-3 | Ethane, 1,1-dichloro- | Active | |
| 78-87-5 | Propane, 1,2-dichloro- | Active | |
| 79-00-5 | Ethane, 1,1,2-trichloro- | Active | |
| 79-94-7 | Phenol, 4,4'-(1-methylethylidene)bis[2,6-dibromo- | Active | |
| 81-33-4 | Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone | Active | |
| 87-10-5 | Benzamide, 3,5-dibromo-N-(4-bromophenyl)-2-hydroxy- | Active | |
| 87-65-0 | Phenol, 2,6-dichloro- | Active | |
| 933-75-5 | Phenol, 2,3,6-trichloro- | Active | |
| 95-50-1 | Benzene, 1,2-dichloro- | Active | |
| 95-77-2 | Phenol, 3,4-dichloro- | Active | |
| 95-95-4 | Phenol, 2,4,5-trichloro- | Active | |
| 16532-79-9 | Benzeneacetonitrile, 4-bromo- | Inactive | |
| 1940-42-7 | Phenol, 4-bromo-2,5-dichloro- | Inactive | |
| 576-24-9 | Phenol, 2,3-dichloro- | Inactive | |
| 608-71-9 | Phenol, 2,3,4,5,6-pentabromo- | Inactive | |
| 79-95-8 | Phenol, 4,4'-(1-methylethylidene)bis[2,6-dichloro- | Inactive | |
| 99-28-5 | Phenol, 2,6-dibromo-4-nitro- | Inactive |
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.