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CAS 141-09-3

CAS 141-09-3 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 141-09-3

CAS 141-09-3PubChem CID 61092

7-Octen-1-ol, 3,7-dimethyl-, 1-formate

Rhodinyl formate is a carboxylic ester. — ChEBI

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

Molecular formula: C11H20O2
Molecular weight: 184.27 g/mol
Exact mass: 184.146329876 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

Rhodinyl methanoate7-OCTEN-1-OL, 3,7-DIMETHYL-, FORMATE3,7-Dimethyl-7-octen-1-yl methanoateEINECS 205-456-6RefChem:106486Rhodinyl formate3,7-DIMETHYLOCT-7-EN-1-YL FORMATE3,7-dimethyloct-7-enyl ormate

3 more reported names

FEMA 2984CHEBI:172076VMBKZHMLQXCNCP-UHFFFAOYSA-N

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External database identifiers

ChEBI:CHEBI:172076
EPA DTXSID:DTXSID90861809

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 141-09-3

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How CAS 141-09-3 is used on this site

CAS 141-09-3 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 141-09-3 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.