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CAS 835913-41-2

CAS 835913-41-2 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 835913-41-2

CAS 835913-41-2PubChem CID 72941918

Phenoxyethyl PCA

IUPAC name: 2-phenoxyethyl (2S)-5-oxopyrrolidine-2-carboxylate

Molecular formula: C13H15NO4
Molecular weight: 249.26 g/mol
Exact mass: 249.10010796 Da
XLogP3: 1.2
Topological polar surface area: 64.6 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 4
Covalent units: 1
Defined stereocentres: 1

Also known as

Vamactive 45Phenoxyethyl PCA [INCI]UNII-P9KE3500DHL-Proline, 5-oxo-, 2-phenoxyethyl esterP9KE3500DHRefChem:202600

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External database identifiers

EPA DTXSID:DTXSID101021848

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 835913-41-2

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How CAS 835913-41-2 is used on this site

CAS 835913-41-2 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 835913-41-2 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.