Chemical Product Library / Reference

[1,1'-Biphenyl]-2,3',4-triol

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for [1,1'-Biphenyl]-2,3',4-triol

Chemical identity

English name[1,1'-Biphenyl]-2,3',4-triol
English synonyms[1,1'-Biphenyl]-2,3',4-triol;2,3',4-Biphenyltriol;2,3',4-Trihydroxydiphenyl;2,4,3'-Trihydroxybiphenyl;(1,1'-Biphenyl)-2,3',4-triol;4-(3-hydroxyphenyl)benzene-1,3-diol;HYFWTVWZCZMWEZ-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.4190-05-0
EINECS No.224-068-8
Molecular formulaC12H10O3
Molecular weight202.21
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 2.5; hydrogen-bond donors 3; hydrogen-bond acceptors 3; TPSA 60.7 A^2; rotatable bonds 1

Application scenarios

Not provided