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CAS 68239-79-2

CAS 68239-79-2 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 68239-79-2

CAS 68239-79-2PubChem CID 109925

Bis[ethyl(4-hydroxy-o-tolyl)ammonium] sulphate

IUPAC name: bis(3-(ethylamino)-4-methylphenol);sulfuric acid

Molecular formula: C18H28N2O6S
Molecular weight: 400.5 g/mol
Exact mass: 400.16680779 Da
Topological polar surface area: 148.0 Å²
Hydrogen-bond donors: 6
Hydrogen-bond acceptors: 8
Covalent units: 3
Defined stereocentres: 0

Also known as

Bis(ethyl(4-hydroxy-o-tolyl)ammonium) sulphatePhenol, 3-(ethylamino)-4-methyl-, sulfate (2:1)RefChem:5690843-Ethylamino-p-cresol sulfate1JI3169J37Phenol, 3-(ethylamino)-4-methyl-, sulfate (2:1) (salt)RODOL EACSPhenol, 3-(ethylamino)-4-methyl, sulfate (2:1)

7 more reported names

UNII-1JI3169J37EINECS 269-473-03-(Ethylamino)-4-methyl phenol sulfate (2:1)PHENOL, 3-(ETHYLAMINO)-4-METHYL-, SULFATE1-Methyl-2-(ethyl)amino-4-hydroxybenzene, hemisulfateSulfuric acid--3-(ethylamino)-4-methylphenol (1/2)2-AMINO-2-HYDROXYETHYL-4-HYDROXYTOLUENE SULFATE

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External database identifiers

EPA DTXSID:DTXSID0071338

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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CAS 68239-79-2 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

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