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CAS 6946-99-2

CAS 6946-99-2 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 6946-99-2

CAS 6946-99-2PubChem CID 81378

1-O-benzoyl-1,3-propanediol

IUPAC name: 3-hydroxypropyl benzoate

Molecular formula: C10H12O3
Molecular weight: 180.20 g/mol
Exact mass: 180.078644241 Da
XLogP3: 1.8
Topological polar surface area: 46.5 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 0

Also known as

RefChem:766791,3-Propanediol, monobenzoate3-benzoyloxy-1-propanolbenzoic acid 3-hydroxy-propyl esterBenzoic acid, 3-hydroxypropyl esterNSC 57388NSC-57388AI3-06378

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External database identifiers

EPA DTXSID:DTXSID80875995
PubMed:14661928

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 6946-99-2 is used on this site

CAS 6946-99-2 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 6946-99-2 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.