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CAS 85617-81-8

CAS 85617-81-8 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

Chemical identity and properties

PubChem 2D chemical structure for CAS 85617-81-8

CAS 85617-81-8PubChem CID 72941616

Erucyl Oleate

The CIR Expert Panel concluded that the alkyl esters, listed subsequently, are safe in the present practices of use and concentration described in this safety assessment when formulated to be non-irritating. — Cosmetic Ingredient Review (CIR)

IUPAC name: [(Z)-docos-13-enyl] (Z)-octadec-9-enoate

Molecular formula: C40H76O2
Molecular weight: 589.0 g/mol
Exact mass: 588.58453166 Da
XLogP3: 17.7
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

UNII-1N708PPH0Y1N708PPH0Y9-Octadecenoic acid (9Z)-, (13Z)-13-docosen-1-yl ester9-Octadecenoic acid (Z)-, 13-docosenyl ester, (Z)-9-Octadecenoic acid (9Z)-, (13Z)-13-docosenyl esterRefChem:137670ERUCYL OLEATE [INCI]

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

Records for CAS 85617-81-8

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How CAS 85617-81-8 is used on this site

CAS 85617-81-8 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.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 85617-81-8 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.