| Identification | Back Directory | [Name]
2,2'-dihydroxy-3,3',5,5'-tetra-tert-butylbiphenyl | [CAS]
6390-69-8 | [Synonyms]
4,4',6,6'-
ISO-BHT-Diol
6,6'-Bi(2,4-di-tert-butylphenol)
6,6'-Bi[2,4-di-tert-butylphenol]
4,4',6,6'-Tetra-tert-butyl-2,2'-bi(phenol)
3,3',5,5'-tetra-tert-butylbiphenyl-2,2'-diol
3,3',5,5'-Tetra-tert-butyl-2,2'-biphenyldiol
3,3',5,5'-Tetrakis(tert-butyl)biphenyl-2,2'-diol
3,3',5,5'-Tetra-tert-butyl-2,2'-dihydroxybiphenyl
2,2'-dihydroxy-3,3',5,5'-tetra-tert-butylbiphenyl
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
3,3',5,5'-Tetra-tert-butyl-2,2'-dihydroxybiphenyl
2,4-ditert-butyl-6-(3,5-ditert-butyl-2-hydroxyphenyl)phenol
3,3',5,5'-Tetrakis(1,1-dimethylethyl)-[1,1'-biphenyl]-2,2'-diol
[1,1'-Biphenyl]-2,2'-diol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)- | [EINECS(EC#)]
407-920-5 | [Molecular Formula]
C28H42O2 | [MDL Number]
MFCD00085287 | [MOL File]
6390-69-8.mol | [Molecular Weight]
410.63 |
| Chemical Properties | Back Directory | [Melting point ]
194-195℃ | [Boiling point ]
469.3±45.0 °C(Predicted) | [density ]
0.981 | [vapor pressure ]
0-11Pa at 25-141℃ | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
Powder | [pka]
10.76±0.48(Predicted) | [color ]
White to Almost white | [λmax]
283nm(lit.) | [InChI]
InChI=1S/C28H42O2/c1-25(2,3)17-13-19(23(29)21(15-17)27(7,8)9)20-14-18(26(4,5)6)16-22(24(20)30)28(10,11)12/h13-16,29-30H,1-12H3 | [InChIKey]
GDGDLBOVIAWEAD-UHFFFAOYSA-N | [SMILES]
C1(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2O)=CC(C(C)(C)C)=CC(C(C)(C)C)=C1O | [LogP]
10.6 | [CAS DataBase Reference]
6390-69-8 | [EPA Substance Registry System]
3,3',5,5'-Tetrakis(tert-butyl)-2,2'-biphenol (6390-69-8) |
| Hazard Information | Back Directory | [Uses]
3,3'',5,5''-Tetra-tert-butyl-2,2''-dihydroxybiphenyl is used in the Kolbe-Schmitt synthesis of pharmacologically useful salicylates. |
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