Chemical Product Library / Reference

3,3',5,5'-Tetramethylbiphenyl-4,4'-diol

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

Molecular structure for 3,3',5,5'-Tetramethylbiphenyl-4,4'-diol

Chemical identity

English name3,3',5,5'-Tetramethylbiphenyl-4,4'-diol
English synonyms3,3',5,5'-tetramethylbiphenyl-4,4'-diol;2,2',6,6'-tetramethyl-4,4'-biphenol;4-(4-hydroxy-3,5-dimethylphenyl)-2,6-dimethylphenol;[1,1'-Biphenyl]-4,4'-diol, 3,3',5,5'-tetramethyl-;3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diol;di(2,6-dimethylphenol);2,2',6,6'-Tetramethyl-p,p'-biphenol;TM-BPL;3,3',5,5'-tetramethyl-[1,1'-biphenyl]-4,4'-diol;3,3',5,5'-tetramethyl[1,1'-biphenyl]-4,4'-diol;4,4'-dihydroxy-3,3',5,5'-tetramethylbiphenyl;(1,1'-Biphenyl)-4,4'-diol, 3,3',5,5'-tetramethyl-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.2417-04-1
EINECS No.607-334-1
Molecular formulaC16H18O2
Molecular weight242.31
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 4.3; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 40.5 A^2; rotatable bonds 1

Application scenarios

Not provided