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CAS 141-11-7

CAS 141-11-7 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 141-11-7

CAS 141-11-7PubChem CID 8833

Rhodinyl acetate

IUPAC name: 3,7-dimethyloct-7-enyl acetate

Molecular formula: C12H22O2
Molecular weight: 198.30 g/mol
Exact mass: 198.161979940 Da
XLogP3: 4.1
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

3,7-dimethyloct-7-en-1-yl acetatealpha-Citronellyl acetate7-Octen-1-ol, 3,7-dimethyl-, 1-acetate7-OCTEN-1-OL, 3,7-DIMETHYL-, ACETATE3,7-Dimethyl-7-octen-1-yl acetate3,7-Dimethyl-7-octen-1-yl ethanoateRhodinyl ethanoateRhodinol acetate

7 more reported names

(S)-3,7-Dimethyloct-7-enyl acetateEINECS 205-458-7BRN 1906633FEMA 2981.alpha.-Citronellyl acetateDB-042551(S)-3,7-Dimethyloct-7-enyl acetate, 94481-73-9, EINECS 305-400-1

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External database identifiers

EPA DTXSID:DTXSID00861810

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 141-11-7

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How CAS 141-11-7 is used on this site

CAS 141-11-7 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 141-11-7 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.