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CAS 66008-66-0

CAS 66008-66-0 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 66008-66-0

CAS 66008-66-0PubChem CID 106667

1-Octen-3-ol, 3-methyl-, 3-acetate

IUPAC name: 3-methyloct-1-en-3-yl acetate

Molecular formula: C11H20O2
Molecular weight: 184.27 g/mol
Exact mass: 184.146329876 Da
XLogP3: 3.3
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

3-Methyl-1-octen-3-yl acetate1-Octen-3-ol, 3-methyl-, acetateEINECS 266-057-0RefChem:76778XQORIFSEERBMJT-UHFFFAOYSA-N

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External database identifiers

EPA DTXSID:DTXSID90867200

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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CAS 66008-66-0 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 66008-66-0 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.