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CAS 20883-16-3

CAS 20883-16-3 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 20883-16-3

CAS 20883-16-3PubChem CID 89399

2-Buten-1-ol, 3-phenyl-, 1-acetate

IUPAC name: 3-phenylbut-2-enyl acetate

Molecular formula: C12H14O2
Molecular weight: 190.24 g/mol
Exact mass: 190.099379685 Da
XLogP3: 2.9
Topological polar surface area: 26.3 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

2-Buten-1-ol, 3-phenyl-, acetate3-Phenyl-2-buten-1-ol acetateEINECS 244-098-5RefChem:859463-Phenyl-2-butenyl acetate3-phenylbut-2-en-1-yl acetateNVIVTRAAPVVZKY-UHFFFAOYSA-NDB-252555

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External database identifiers

EPA DTXSID:DTXSID80864965

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 20883-16-3 is used on this site

CAS 20883-16-3 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 20883-16-3 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.