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CAS 52210-18-1

CAS 52210-18-1 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 52210-18-1

CAS 52210-18-1PubChem CID 103607

3-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 2-acetate

IUPAC name: 4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl acetate

Molecular formula: C15H24O2
Molecular weight: 236.35 g/mol
Exact mass: 236.177630004 Da
XLogP3: 3.6
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

alpha-Ionyl acetateEINECS 257-738-3BRN 3134520AI3-360724-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-ol acetate3-06-00-00402 (Beilstein Handbook Reference)RefChem:932793-Buten-2-ol, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, acetate

2 more reported names

3-(2,6,6-Trimethyl-2-cyclohexen-1-yl)propen-1-yl acetateWHHAWKIPTSGTNC-UHFFFAOYSA-N

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External database identifiers

EPA DTXSID:DTXSID60885991

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 52210-18-1

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CAS 52210-18-1 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.

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