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CAS 5137-52-0

CAS 5137-52-0 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 5137-52-0

CAS 5137-52-0PubChem CID 98492

Pentyl phenylacetate

IUPAC name: pentyl 2-phenylacetate

Molecular formula: C13H18O2
Molecular weight: 206.28 g/mol
Exact mass: 206.130679813 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

Benzeneacetic acid, pentyl esterAmylphenyl acetaten-Amyl phenylacetateAcetic acid, phenyl-, pentyl ester7ET3LE4BIDEINECS 225-895-7NSC 46135NSC-46135

14 more reported names

AI3-24154Acetic acid, phenyl-, pentyl ester (8CI)RefChem:860090225-895-7Amyl phenylacetatePhenylacetic Acid Pentyl EsterUNII-7ET3LE4BIDAmylphenylacetatPhenylacetic Acid Amyl EsterPhenylacetic acid, pentyl ester2-phenyl-acetic acid pentyl esterAS-56955DB-051954A2680

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External database identifiers

EPA DTXSID:DTXSID7063714
PubMed:21079734

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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How CAS 5137-52-0 is used on this site

CAS 5137-52-0 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 5137-52-0 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.