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| Classification | Organic raw materials >> Aryl compounds >> Biphenyl compounds |
|---|---|
| Name | 3,3',5,5'-Tetra-tert-butyl-2,2'-biphenyldiol |
| Synonyms | 2,2'-Dihydroxy-3,3',5,5'-tetra-tert-butyl-1,1'-biphenyl; 2,2'-Dihydroxy-3,3',5,5'-tetra-tert-butyl-1,1'-diphenyl; 2,2'-Dihydroxy-3,3',5,5'-tetra-tert-butylbiphenyl; 3,3',5,5'-Tetrakis(1,1-dimethylethyl)-[1,1'-biphenyl]-2,2'-diol; 3,3',5,5'-Tetrakis(tert-butyl)biphenyl-2,2'-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C28H42O2 |
| Molecular Weight | 410.63 |
| CAS Registry Number | 6390-69-8 |
| EC Number | 622-154-3 |
| Density | 0.981 |
|---|---|
| Melting point | 194-195 ºC |
| Hazard Symbols |
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| Hazard Statements | H413 Details | ||||||||||||
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| SDS | Available | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for 3,3',5,5'-Tetra-tert-butyl-2,2'-biphenyldiol |