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CAS 68083-58-9

CAS 68083-58-9 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 68083-58-9

CAS 68083-58-9PubChem CID 107098

Benzenepropanol, alpha,gamma,gamma-trimethyl-, 1-acetate

IUPAC name: (4-methyl-4-phenylpentan-2-yl) acetate

Molecular formula: C14H20O2
Molecular weight: 220.31 g/mol
Exact mass: 220.146329876 Da
XLogP3: 3.7
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

1,3-Dimethyl-3-phenylbutyl acetateBenzenepropanol, alpha,gamma,gamma-trimethyl-, acetateRefChem:72712268-407-84-Methyl-4-phenyl-2-pentyl acetate4-METHYL-4-PHENYLPENTAN-2-YL ACETATEVetikolacetate3-Phenyl-1,3-dimethylbutyl acetate

5 more reported names

EINECS 268-407-8VETIKOL ACETATEMXIGGIZQUGDKAP-UHFFFAOYSA-NBenzenepropanol, .alpha.,.gamma.,.gamma.-trimethyl-, acetate(4-methyl-4-phenylpentan-2-yl) 68083-58-9acetate

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External database identifiers

EPA DTXSID:DTXSID4052392
PubMed:22406562

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 68083-58-9

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How CAS 68083-58-9 is used on this site

CAS 68083-58-9 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 68083-58-9 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.