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CAS 68480-06-8

CAS 68480-06-8 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 68480-06-8

CAS 68480-06-8PubChem CID 110365

9-Decen-1-ol, 1-propanoate

IUPAC name: dec-9-enyl propanoate

Molecular formula: C13H24O2
Molecular weight: 212.33 g/mol
Exact mass: 212.177630004 Da
XLogP3: 4.6
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

9-Decen-1-yl propionate9-Decen-1-ol propanoateEINECS 270-882-1RefChem:1078319-Decenyl propionate9-Decen-1-ol, propanoatedec-9-en-1-yl propanoatedewy propionate

2 more reported names

dec-9-en-1-yl propionateHAZMLFDAVHDYKJ-UHFFFAOYSA-N

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External database identifiers

EPA DTXSID:DTXSID10867641

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 68480-06-8

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How CAS 68480-06-8 is used on this site

CAS 68480-06-8 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 68480-06-8 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.