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CAS 583-04-0

CAS 583-04-0 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 583-04-0

CAS 583-04-0PubChem CID 11406

Allyl benzoate

Allyl benzoate is a benzoate ester. — ChEBI

IUPAC name: prop-2-enyl benzoate

Molecular formula: C10H10O2
Molecular weight: 162.18 g/mol
Exact mass: 162.068079557 Da
XLogP3: 2.4
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

Benzoic acid, 2-propenyl esterBenzoic acid, allyl ester2-Propenyl benzoateprop-2-en-1-yl benzoateUNII-AQY5543KFEAQY5543KFEMONOALLYL BENZOATENSC 32639

16 more reported names

NSC-32639EINECS 209-494-4NSC 406846NSC-406846AI3-07823ALLYL ALCOHOL, BENZOATEBenzoic acid, allyl ester (8CI)BENZOIC ACID, 2-PROPEN-1-YL ESTERRefChem:110859ALLYL BENZOATE [INCI]209-494-4InChI=1/C10H10O2/c1-2-8-12-10(11)9-6-4-3-5-7-9/h2-7H,1,8HLYJHVEDILOKZCG-UHFFFAOYSA-NBenzoic Acid Allyl EsterALLYLBENZOATECHEBI:183024

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External database identifiers

ChEBI:CHEBI:183024
ChEMBL:CHEMBL4078776
EPA DTXSID:DTXSID9073913

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 583-04-0 is used on this site

CAS 583-04-0 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 583-04-0 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.