Chemical Product Library / Reference

2,6-DI-Tert-butyl-P-phenylphenol

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

Molecular structure for 2,6-DI-Tert-butyl-P-phenylphenol

Chemical identity

English name2,6-DI-Tert-butyl-P-phenylphenol
English synonyms2,6-Di-tert-butyl-4-phenylphenol;[1,1-Biphenyl]-4-ol, 3,5-bis(1,1-dimethylethyl)-;4-Biphenylol, 3,5-di-tert-butyl-;(1,1-Biphenyl)-4-ol, 3,5-bis(1,1-dimethylethyl)-;3,5-DI-TERT-BUTYL-4-BIPHENYLOL;4-PHENYL-2,6-DI-TERT-BUTYLPHENOL;3,5-DI-TERT-BUTYL-4-HYDROXYBIPHENYL;PHENOL, 2,6-DI-TERT-BUTYL-4-PHENYL-;3,5-DI-TERT-BUTYL-[1,1-BIPHENYL]-4-OL;3,5-di-tert-butylbiphenyl-4-ol;3,5-Bis(1,1-dimethylethyl)[1,1-biphenyl]-4-ol;3,5-Di-tert-butyl[1,1-biphenyl]-4-ol
Chinese name2,6-二叔丁基对苯基苯酚
Chinese synonymsNot provided
Chemical categoryAdditives
CAS No.2668-47-5
EINECS No.220-207-1
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