Chemical Product Library / Reference

[1,1'-Biphenyl]-4-ol, 3-(2-phenyldiazenyl)-

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

Molecular structure for [1,1'-Biphenyl]-4-ol, 3-(2-phenyldiazenyl)-

Chemical identity

English name[1,1'-Biphenyl]-4-ol, 3-(2-phenyldiazenyl)-
English synonyms[1,1'-Biphenyl]-4-ol, 3-(phenylazo)-;(1,1'-Biphenyl)-4-ol, 3-(phenylazo)-;(1,1'-Biphenyl)-4-ol, 3-(2-phenyldiazenyl)-;[1,1'-Biphenyl]-4-ol, 3-(2-phenyldiazenyl)-;4-phenyl-2-phenyldiazenylphenol;4-Phenyl-2-[(e)-phenylazo]phenol;3-(Phenylazo)-1,1'-biphenyl-4-ol;3-[(E)-phenyldiazenyl]biphenyl-4-ol;3-(2-Phenyldiazenyl)[1,1'-biphenyl]-4-ol;3-[(1E)-2-phenyldiazen-1-yl]-[1,1'-biphenyl]-4-ol;Sodium 3-(phenylazo)[1,1'-biphenyl]-4-olate;DGAHOTBNVZXWOG-UHFFFAOYSA-N
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryPhenols
CAS No.21524-23-2
EINECS No.606-789-3
Molecular formulaC18H14N2O
Molecular weight274.3
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 5; hydrogen-bond donors 1; hydrogen-bond acceptors 3; TPSA 45 A^2; rotatable bonds 3

Application scenarios

Not provided