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CAS 76625-61-1

CAS 76625-61-1 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 76625-61-1

CAS 76625-61-1PubChem CID 23424584

[1,1'-Biphenyl]-2,2',4,4',5,5'-hexol

IUPAC name: 5-(2,4,5-trihydroxyphenyl)benzene-1,2,4-triol

Molecular formula: C12H10O6
Molecular weight: 250.20 g/mol
Exact mass: 250.04773803 Da
XLogP3: 1.4
Topological polar surface area: 121.0 Å²
Hydrogen-bond donors: 6
Hydrogen-bond acceptors: 6
Covalent units: 1
Defined stereocentres: 0

Also known as

[1,1'-Biphenyl]-2,2',4,4',5,5'-hexaol2,2',4,4',5,5'-Hexahydroxybiphenyl[1,1`-Biphenyl]-2,2`,4,4`,5,5`-hexaol

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External database identifiers

EPA DTXSID:DTXSID60633974

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 76625-61-1 is used on this site

CAS 76625-61-1 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 76625-61-1 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.