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CAS 37973-51-6

CAS 37973-51-6 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 37973-51-6

CAS 37973-51-6PubChem CID 2753159

1-Propen-1-ol, 2-phenyl-, 1-acetate, (1E)-

IUPAC name: [(E)-2-phenylprop-1-enyl] acetate

Molecular formula: C11H12O2
Molecular weight: 176.21 g/mol
Exact mass: 176.083729621 Da
XLogP3: 2.7
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

(E)-2-Phenylpropenyl acetate2-Phenyl-1(2)-propene-1-yl acetateEINECS 253-735-61-Propen-1-ol, 2-phenyl-, acetate, (E)-RefChem:77168253-735-6(1E)-2-PHENYLPROP-1-EN-1-YL ACETATECLCGEEANBAUENX-CMDGGOBGSA-N

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External database identifiers

EPA DTXSID:DTXSID9052054

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 37973-51-6

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How CAS 37973-51-6 is used on this site

CAS 37973-51-6 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 37973-51-6 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.