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CAS 868839-23-0

CAS 868839-23-0 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

Chemical identity and properties

PubChem 2D chemical structure for CAS 868839-23-0

CAS 868839-23-0PubChem CID 11855339

2-Propylheptyl octanoate

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: 2-propylheptyl octanoate

Molecular formula: C18H36O2
Molecular weight: 284.5 g/mol
Exact mass: 284.271530387 Da
XLogP3: 7.3
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

Propylheptyl caprylateCetiol Sensoft2-Propylheptyl caprylate991Z19V2ODOctanoic acid, 4-methyl-2-pentylbutyl esterRefChem:483283PROPYLHEPTYL CAPRYLATE [INCI]485-390-4

2 more reported names

617-930-3UNII-991Z19V2OD

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External database identifiers

EPA DTXSID:DTXSID501007165

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 868839-23-0

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How CAS 868839-23-0 is used on this site

CAS 868839-23-0 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 868839-23-0 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.