Chemical Product Library / Reference
2,2'-Methylenebis(4,6-di-tert-butylphenol)
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | 2,2'-Methylenebis(4,6-di-tert-butylphenol) |
|---|---|
| English synonyms | 2,2-METHYLENEBIS[4,6-DI-TERT-BUTYLPHENOL];Phenol, 2,2-methylenebis(4,6-bis(1,1-dimethylethyl)-;2,2-Methylenebis[4,6-bis(1,1-dimethylethyl)phenol];Phenol, 2,2-methylenebis[4,6-bis(1,1-dimethylethyl)-;bis(2-hydroxy-3,5-di-tert-butylphenyl)methane;DI-(3,5-DI-TERT-BUTYL-2-HYDROXYPHENYL)METHANE;PHENOL, 2,2-METHYLENEBIS(4,6-DI-TERT-BUTYL-;2,2-METHYLENEBIS(4,6-BIS(1,1-DIMETHYLETHYL)PHENOL);6,6-methylenebis(2,4-di-tert-butylphenol);Bis(3,5-di-tert-butyl-2-hydroxyphenyl)methane;2,4-ditert-butyl-6-[(3,5-ditert-butyl-2-hydroxyphenyl)methyl]phenol;2,2/-methylenebis[4,6-di-tert-butylphenol] |
| Chinese name | 2,2'-亚甲基双(4,6-二叔丁基苯酚) |
| Chinese synonyms | Not provided |
| Chemical category | Additives |
| CAS No. | 14362-12-0 |
| EINECS No. | 238-334-6 |
| Molecular formula | C29H44O2 |
| Molecular weight | 424.7 |
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 9.8; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 40.5 A^2; rotatable bonds 6
Application scenarios
Not provided