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CAS 53767-93-4

CAS 53767-93-4 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 53767-93-4

CAS 53767-93-4PubChem CID 103826

2,6-Dimethyl-7-octen-2-yl acetate

IUPAC name: 2,6-dimethyloct-7-en-2-yl acetate

Molecular formula: C12H22O2
Molecular weight: 198.30 g/mol
Exact mass: 198.161979940 Da
XLogP3: 3.4
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

Dihydromyrcenyl acetateW9O6R2H72I7-Octen-2-ol, 2,6-dimethyl-, acetateRefChem:587762258-751-77-Octen-2-ol, 2,6-dimethyl-, 2-acetateUNII-W9O6R2H72I6,10-Dihydromyrcenyl acetate

3 more reported names

2,6-Dimethyl-7octen-2-yl acetateEINECS 258-751-7DB-052396

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External database identifiers

EPA DTXSID:DTXSID4052182

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 53767-93-4

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How CAS 53767-93-4 is used on this site

CAS 53767-93-4 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 53767-93-4 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.