Chemical Product Library / Reference

3,4'-Bis(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol

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

Molecular structure for 3,4'-Bis(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol

Chemical identity

English name3,4'-Bis(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol
English synonyms4-Biphenylol, 3,4'-di-tert-butyl-;3,4'-Bis(1,1-dimethylethyl)(1,1'-biphenyl)-4-ol;[1,1'-Biphenyl]-4-ol, 3,4'-bis(1,1-dimethylethyl)-;(1,1'-Biphenyl)-4-ol, 3,4'-bis(1,1-dimethylethyl)-;3,4'-DI-TERT-BUTYL-4-BIPHENYLOL;2,4'-DI-TERT-BUTYL-4-PHENYLPHENOL;2-TERT-BUTYL-4-(4'-TERT-BUTYLPHENYL)PHENOL;3,4'-Bis(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol;PHENOL, 2-TERT-BUTYL-4-(P-TERT-BUTYLPHENYL)-;FVOGYQFJLZIROB-UHFFFAOYSA-N;3,4'-Di-tert-butyl[1,1'-biphenyl]-4-ol;3,4 inverted exclamation marka-Bis(1,1-dimethylethyl)[1,1 inverted exclamation marka-biphenyl]-4-ol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryPhenols
CAS No.42479-88-9
EINECS No.255-841-8
Molecular formulaC20H26O
Molecular weight282.4
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 6.5; hydrogen-bond donors 1; hydrogen-bond acceptors 1; TPSA 20.2 A^2; rotatable bonds 3

Application scenarios

Not provided