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CAS 1504-55-8

CAS 1504-55-8 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 1504-55-8

CAS 1504-55-8PubChem CID 560879

2-Methyl-3-phenyl-2-propen-1-ol

IUPAC name: 2-methyl-3-phenylprop-2-en-1-ol

Molecular formula: C10H12O
Molecular weight: 148.20 g/mol
Exact mass: 148.088815002 Da
XLogP3: 2.3
Topological polar surface area: 20.2 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

2-Propen-1-ol, 2-methyl-3-phenyl-RefChem:4786492-methyl-3-phenyl-2-propenol2-methyl-3-phenyl-prop-2-en-1-olalpha-methyl cinnamyl alcoholLLNAMUJRIZIXHF-UHFFFAOYSA-N3-Phenyl-2-methyl-2-propen-1-ol6681-14-7

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External database identifiers

EPA DTXSID:DTXSID1061738
PubMed:18036716
PubMed:16872222

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 1504-55-8

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How CAS 1504-55-8 is used on this site

CAS 1504-55-8 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 1504-55-8 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.