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CAS 57107-97-8

CAS 57107-97-8 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 57107-97-8

CAS 57107-97-8PubChem CID 175259239

PEG glyceryl oleate

IUPAC name: ethane-1,2-diol;(Z)-octadec-9-enoic acid;propane-1,2,3-triol

Molecular formula: C23H48O7
Molecular weight: 436.6 g/mol
Exact mass: 436.34000387 Da
Topological polar surface area: 138.0 Å²
Hydrogen-bond donors: 6
Hydrogen-bond acceptors: 7
Covalent units: 3
Defined stereocentres: 0

Also known as

RefChem:858838Polyoxyethylene-glycerin-monooleate611-469-1Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, ether with 1,2,3-propanetriol (9Z)-9-octadecenoatePoly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, ether with 1,2,3-propanetriol (Z)-9-octadecenoate

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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 57107-97-8 is used on this site

CAS 57107-97-8 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 57107-97-8 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.