3,4',5-Tris(1,1-dimethylethyl)(1,1'-biphenyl)-4-ol
2,6-ditert-butyl-4-(4-tert-butylphenyl)phenol
Also Known As: EINECS 228-387-3|4-Biphenylol, 3,4',5-tri-tert-butyl-|3,4',5-Tris(1,1-dimethylethyl)(1,1'-biphenyl)-4-ol|3,4',5-tri-tert-butylbiphenyl-4-ol|3,4',5-TRI-TERT-BUTYL-4-BIPHENYLOL|3,4',5-tris [1,1'-biphenyl]-4-ol|2,6-ditert-butyl-4-(4-tert-butylphenyl)phenol|(1,1'-Biphenyl)-4-ol, 3,4',5-tris(1,1-dimethylethyl)-|[1,1'-Biphenyl]-4-ol, 3,4',5-tris(1,1-dimethylethyl)-|3,4',5-Tris(1,1-dimethylethyl)[1,1'-biphenyl]-4-ol|3,4',5-Tri-tert-butyl[1,1'-biphenyl]-4-ol|3,4',5-tri-tert-butyl-[1,1'-biphenyl]-4-ol|PHENOL, 2,6-DI-TERT-BUTYL-4-(P-TERT-BUTYLPHENYL)-|3,4 ,5-Tris(1,1-dimethylethyl)[1,1 -biphenyl]-4-ol|228-387-3
| Molecular Formula | C24H34O |
|---|---|
| Molecular Weight | 338.26096 g/mol |
| LogP | 6.95 |
| Topological Polar Surface Area | 20.23 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 338.26096 |
| Heavy Atoms | 25 |
| Complexity | 709.6 |
Chemical Identifiers
| CAS Number | 6257-39-2 |
|---|---|
| SMILES | CC(C)(C)C1=CC=C(C=C1)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C |
Product Overview
3,4',5-Tris(1,1-dimethylethyl)(1,1'-biphenyl)-4-ol (CAS 6257-39-2), with molecular formula C24H34O and molecular weight 338.26096 g/mol. IUPAC: 2,6-ditert-butyl-4-(4-tert-butylphenyl)phenol.
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