| Identification | Back 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 Properties | Back 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]
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