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CAS 68958-64-5

CAS 68958-64-5 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 68958-64-5

CAS 68958-64-5PubChem CID 50280

1-[2,3-Bis(2-oxopropoxy)propoxy]propan-2-one

IUPAC name: 1-[2,3-bis(2-oxopropoxy)propoxy]propan-2-one

Molecular formula: C12H20O6
Molecular weight: 260.28 g/mol
Exact mass: 260.12598835 Da
XLogP3: -0.9
Topological polar surface area: 78.9 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 6
Covalent units: 1
Defined stereocentres: 0

Also known as

AOWCOHYBGYRYGE-UHFFFAOYSA-N1,1',1''-[Propane-1,2,3-triyltris(oxy)]tri(propan-2-one)

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External database identifiers

EPA DTXSID:DTXSID80945541

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 68958-64-5

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How CAS 68958-64-5 is used on this site

CAS 68958-64-5 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 68958-64-5 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.