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CAS 61792-12-9

CAS 61792-12-9 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 61792-12-9

CAS 61792-12-9PubChem CID 5367766

2-Butenoic acid, 2-methyl-, 3-phenyl-2-propen-1-yl ester, (2E)-

IUPAC name: [(E)-3-phenylprop-2-enyl] (E)-2-methylbut-2-enoate

Molecular formula: C14H16O2
Molecular weight: 216.27 g/mol
Exact mass: 216.115029749 Da
XLogP3: 3.5
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

Cinnamyl 2-methylcrotonateEINECS 263-215-02-Butenoic acid, 2-methyl-, 3-phenyl-2-propenyl ester, (E,?)-((E)-3-phenylprop-2-enyl) (E)-2-methylbut-2-enoateRefChem:468000263-215-0(E)-Cinnamyl 2-methylisocrotonateEINECS 282-533-0

7 more reported names

trans-Cinnamyl tiglate2-Butenoic acid, 2-methyl-, 3-phenyl-2-propenyl ester, (2E)-(E)-Cinnamyl tiglate(2E)-3-PHENYLPROP-2-EN-1-YL (2E)-2-METHYLBUT-2-ENOATE3-Phenyl-2-propen-1-yl (2E)-2-methyl-2-butenoate(2E)-3-Phenyl-2-propenyl (2E)-2-methyl-2-butenoate2-Butenoic acid, 2-methyl-, 3-phenyl-2-propenyl ester, (E,E)-

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External database identifiers

EPA DTXSID:DTXSID40886461

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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CAS 61792-12-9 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 61792-12-9 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.