Chemical Product Library / Reference
4,4'-Bis(2,6-di-tert-butylphenol)
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | 4,4'-Bis(2,6-di-tert-butylphenol) |
|---|---|
| English synonyms | [1,1-Biphenyl]-4,4-diol, 3,3,5,5-tetrakis(1,1-dimethylethyl)-;4,4-Biphenyldiol, 3,3,5,5-tetra-tert-butyl-;(1,1-Biphenyl)-4,4-diol, 3,3,5,5-tetrakis(1,1-dimethylethyl)-;3,3,5,5-Tetra-tert-butyl-[1,1-biphenyl]-4,4-diol;Ethyl 712;3,3,5,5-Tetra-tert-butylbiphenyl-4,4-diol;3,3,5,5-tetra(tert-butyl)[1,1-biphenyl]-4,4-diol;2,2,6,6-Tetra-tert-butyl-4,4-dihydroxybiphenyl;2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol;di(2,6-di-t-butylphenol);4,4-Bis(2,6-di-tert-butylphenol);2,6-bis(tert-butyl)-4-[3,5-bis(tert-butyl)-4-hydroxyphenyl]phenol |
| Chinese name | 4,4'-双(2,6-二叔丁基苯酚) |
| Chinese synonyms | Not provided |
| Chemical category | Additives |
| CAS No. | 128-38-1 |
| EINECS No. | 204-883-5 |
| Molecular formula | C28H42O2 |
| Molecular weight | 410.6 |
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 9.5; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 40.5 A^2; rotatable bonds 5
Application scenarios
Not provided