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CAS 68141-27-5

CAS 68141-27-5 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

Chemical identity and properties

PubChem 2D chemical structure for CAS 68141-27-5

CAS 68141-27-5PubChem CID 109641

Heptyl Undecylenate

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: heptyl undec-10-enoate

Molecular formula: C18H34O2
Molecular weight: 282.5 g/mol
Exact mass: 282.255880323 Da
XLogP3: 7.1
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

10-Undecenoic acid, heptyl esterHeptyl 10-undecenoateHeptyl 10-undecylenateW77QUB6GXOLEXFEEL NATURALEINECS 268-850-7RefChem:783747HEPTYL UNDECYLENATE [INCI]

4 more reported names

10-UNDECENOIC ACID HEPTYL ESTERUNII-W77QUB6GXONLMOQNHZOQGLSZ-UHFFFAOYSA-NUNDEC-10-ENOIC ACID HEPTYL ESTER

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External database identifiers

EPA DTXSID:DTXSID9071189

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 68141-27-5

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How CAS 68141-27-5 is used on this site

CAS 68141-27-5 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 68141-27-5 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.