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128-38-1

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128-38-1 Structure

128-38-1 Structure
IdentificationBack Directory
[Name]

3,3',5,5'-TETRA(TERT-BUTYL)[1,1'-BIPHENYL]-4,4'-DIOL
[CAS]

128-38-1
[Synonyms]

Agidol 5
H-212/43【bisphenol】
4,4'-Bi(2,6-di-tert-butylphenol)
4,4-DI-(2,6-DI-TERT-BUTYLPHENOL)
4,4'-bis(2,6-di-tert-butylphenol)
2,2',6,6'-Tetra-tert-butyl-4,4'-biphenol
3,3'',5,5''-Tetra-tert-butyl-4,4''-biphenol
3,3',5,5'-tetra-tert-butylbiphenyl-4,4'-diol
3,3',5,5'-Tetra-tert-butyl-4,4'-biphenyldiol
3,3',5,5'-TETRA(TERT-BUTYL)[1,1'-BIPHENYL]-4,4&#
2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl
3,3',5,5'-TETRA-TERT-BUTYL-4,4'-DIHYDROXYBIPHENYL
3,3',5,5'-TETRA(TERT-BUTYL)[1,1'-BIPHENYL]-4,4'-DIOL
2,2',6,6'-Tetra-tert-butyl-[1,1'-biphenyl]-4,4'-diol
3',5,5'-Tetra-tert-butyl-4,4'-dihydroxy-1,1'-biphenyl
3,3',5,5'-Tetra-tert-butyl-4,4'-dihydroxy-1,1'-biphenyl
2,2',6,6'-Tetra-tert-butyl-4,4'-dihydroxybiphenyl
2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol
3,3',5,5'-Tetrakis(1,1-dimethylethyl)[1,1'-biphenyl]-4,4'-diol
[1,1'-Biphenyl]-4,4'-diol,3,3',5,5'-tetrakis(1,1-dimethylethyl)-
[EINECS(EC#)]

204-883-5
[Molecular Formula]

C28H42O2
[MDL Number]

MFCD00069443
[MOL File]

128-38-1.mol
[Molecular Weight]

410.63
Chemical PropertiesBack Directory
[Melting point ]

185
[density ]

0.981
[form ]

powder to crystal
[color ]

Light orange to Yellow to Green
[λmax]

265nm(lit.)
[EPA Substance Registry System]

[1,1'-Biphenyl]-4,4'-diol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)- (128-38-1)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[Hazard Codes ]

Xi
[Safety Statements ]

24/25
[Hazard Note ]

Irritant
[HS Code ]

2906.29.6000
Spectrum DetailBack Directory
[Spectrum Detail]

3,3',5,5'-TETRA(TERT-BUTYL)[1,1'-BIPHENYL]-4,4'-DIOL(128-38-1)ESR
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