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CAS 7493-78-9

CAS 7493-78-9 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 7493-78-9

CAS 7493-78-9PubChem CID 582291

alpha-AMYLCINNAMYL ACETATE

IUPAC name: 2-benzylideneheptyl acetate

Molecular formula: C16H22O2
Molecular weight: 246.34 g/mol
Exact mass: 246.161979940 Da
XLogP3: 4.9
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

1-Heptanol, 2-(phenylmethylene)-, acetateFEMA No. 20641-Heptanol, 2-(phenylmethylene)-, 1-acetate1-Heptanol, 2-benzylidene-, acetateVMT186NL85RefChem:1076444231-339-41-Heptanol,2-(phenylmethylene)-, 1-acetate

3 more reported names

alpha-amyl cinnamyl acetateCMJSVJIGLBDCME-UHFFFAOYSA-N(2E)-2-pentyl-3-phenyl-2-propenyl acetate

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External database identifiers

EPA DTXSID:DTXSID80864081

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 7493-78-9

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How CAS 7493-78-9 is used on this site

CAS 7493-78-9 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 7493-78-9 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.