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CAS 38228-51-2

CAS 38228-51-2 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 38228-51-2

CAS 38228-51-2PubChem CID 162294

6-Hepten-2-ol, 6-methyl-, 2-acetate

IUPAC name: 6-methylhept-6-en-2-yl acetate

Molecular formula: C10H18O2
Molecular weight: 170.25 g/mol
Exact mass: 170.130679813 Da
XLogP3: 3.0
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

6-Hepten-2-ol, 6-methyl-, acetateEINECS 253-840-7RefChem:1046721,5-Dimethylhex-5-enyl acetateBJZUDLDYGABDLT-UHFFFAOYSA-NDB-253556

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External database identifiers

EPA DTXSID:DTXSID90865903

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 38228-51-2

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How CAS 38228-51-2 is used on this site

CAS 38228-51-2 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 38228-51-2 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.