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CAS 538-43-2

CAS 538-43-2 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

Chemical identity and properties

PubChem 2D chemical structure for CAS 538-43-2
CAS 538-43-2PubChem CID 10857

3-Phenoxy-1,2-propanediol

IUPAC name
3-phenoxypropane-1,2-diol
Molecular formula
C9H12O3
Molecular weight
168.19 g/mol
Exact mass
168.078644241 Da
XLogP3
0.7
Topological polar surface area
49.7 Ų
Hydrogen-bond donors
2
Hydrogen-bond acceptors
3
Covalent units
1
Defined stereocentres
0

Also known as

AntodynePhenylglyceryl ether1,2-Propanediol, 3-phenoxy-Phenol glyceryl etherAntodynPhenol glycerol ether1-Phenoxy-2,3-propanediolphenoxypropanediol
16 more reported names
Glycerol alpha-monophenyl etherGlycerol alpha-phenyl ether38D39W41IJU 27,462NSC-406489PHENOXY PROPANEDIOL 816430RefChem:861737208-692-8Phenol-glycerinaether1-Fenoxy-2,3-propandiolphenylglycerolEINECS 208-692-8Glycerol .alpha.-phenyl etherNSC 406489BRN 1869155Glycerol .alpha.-monophenyl ether
External database identifiers

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 538-43-2

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No records found for this CAS number.

How CAS 538-43-2 is used on this site

CAS 538-43-2 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 538-43-2 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.