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CAS 51258-15-2

CAS 51258-15-2 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 51258-15-2

CAS 51258-15-2PubChem CID 16212640

Ethane-1,2-diol;propane-1,3-diol;propane-1,2,3-triol

IUPAC name: ethane-1,2-diol;propane-1,3-diol;propane-1,2,3-triol

Molecular formula: C8H22O7
Molecular weight: 230.26 g/mol
Exact mass: 230.13655304 Da
Topological polar surface area: 142.0 Å²
Hydrogen-bond donors: 7
Hydrogen-bond acceptors: 7
Covalent units: 3
Defined stereocentres: 0

Also known as

RefChem:591668Glycerol ethoxylate-co-propoxylate triolethane-1,2-diol,propane-1,3-diol,propane-1,2,3-triolGlycerol ethoxylate-co-propoxylate triol, average Mn ~2,600

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Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Records for CAS 51258-15-2

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How CAS 51258-15-2 is used on this site

CAS 51258-15-2 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 51258-15-2 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.