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6390-69-8

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6390-69-8 Structure

6390-69-8 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Risk Statements ]

53
[Safety Statements ]

61
[TSCA ]

TSCA listed
[HS Code ]

2907.29.0500
[REACH Registrations]

Active
Hazard InformationBack Directory
[Uses]

3,3'',5,5''-Tetra-tert-butyl-2,2''-dihydroxybiphenyl is used in the Kolbe-Schmitt synthesis of pharmacologically useful salicylates.
Spectrum DetailBack Directory
[Spectrum Detail]

2,2'-dihydroxy-3,3',5,5'-tetra-tert-butylbiphenyl(6390-69-8)1HNMR
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