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CAS 51730-94-0

CAS 51730-94-0 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 51730-94-0

CAS 51730-94-0PubChem CID 103528

(Methyl-2-phenoxyethoxy)propanol

IUPAC name: 3-(1-phenoxypropan-2-yloxy)propan-1-ol

Molecular formula: C12H18O3
Molecular weight: 210.27 g/mol
Exact mass: 210.125594432 Da
XLogP3: 1.9
Topological polar surface area: 38.7 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 0

Also known as

Propanol, 1(or 2)-(methyl-2-phenoxyethoxy)-RefChem:406601257-361-43-((1-Phenoxypropan-2-yl)oxy)propan-1-oldipropylene glycol phenyl ether1-Propanol, 3-(1-methyl-2-phenoxyethoxy)-HGMRWDYHWJNAQY-UHFFFAOYSA-N3-(1-methyl-2-phenoxy-ethoxy)propan-1-ol

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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 51730-94-0 is used on this site

CAS 51730-94-0 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 51730-94-0 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.