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CAS 4606-15-9

CAS 4606-15-9 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 4606-15-9

CAS 4606-15-9PubChem CID 221641

Propyl phenylacetate

Propyl phenylacetate is a member of benzenes. — ChEBI

IUPAC name: propyl 2-phenylacetate

Molecular formula: C11H14O2
Molecular weight: 178.23 g/mol
Exact mass: 178.099379685 Da
XLogP3: 2.8
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

Benzeneacetic acid, propyl esterPropyl benzeneacetateAcetic acid, phenyl-, propyl esterFEMA No. 2955UNII-597S2W2M87NSC 6579NSC-6579EINECS 225-012-5

15 more reported names

597S2W2M87AI3-22217PROPYL PHENYLACETATE [FHFI]Acetic acid, phenyl-, propyl ester (8CI)RefChem:176515225-012-5GXXFZZLGPFNITM-UHFFFAOYSA-Nn-PROPYL PHENYLACETATEPhenylacetic acid propyl esterPropyl alpha-toluateFEMA 2955phenyl propyl acetaten-Propyl-alpha-toluateNSC6579CHEBI:173834

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External database identifiers

ChEBI:CHEBI:173834
EPA DTXSID:DTXSID9063534

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 4606-15-9

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How CAS 4606-15-9 is used on this site

CAS 4606-15-9 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 4606-15-9 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.