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CAS 59000-59-8

CAS 59000-59-8 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 59000-59-8

CAS 59000-59-8PubChem CID 69168344

Dihydrocholesteryl butyrate

IUPAC name: [(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] butanoate

Molecular formula: C31H54O2
Molecular weight: 458.8 g/mol
Exact mass: 458.412380961 Da
XLogP3: 10.8
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 9

Also known as

Cholestanol butyrateUNII-7FB1F45YO87FB1F45YO8(3beta,5alpha)-3-Cholestanyl butyrateCholestan-3-ol, butanoate, (3beta,5alpha)-Cholestan-3-ol, 3-butanoate, (3beta,5alpha)-(3.BETA.,5.ALPHA.)-3-CHOLESTANYL BUTYRATECHOLESTAN-3-OL, BUTANOATE, (3.BETA.,5.ALPHA.)-

4 more reported names

CHOLESTAN-3-OL, 3-BUTANOATE, (3.BETA.,5.ALPHA.)-RefChem:133760DIHYDROCHOLESTERYL BUTYRATE [INCI]5alpha-Cholestan-3beta-yl butanoate

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External database identifiers

EPA DTXSID:DTXSID10207745

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 59000-59-8 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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