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

Identification
Name:3,3',5,5'-TETRA(TERT-BUTYL)[1,1'-BIPHENYL]-4,4'-DIOL
Synonyms:3,3',5,5'-TETRA(TERT-BUTYL)[1,1'-BIPHENYL]-4,4'-DIOL;3,3',5,5'-TETRA-TERT-BUTYL-4,4'-DIHYDROXYBIPHENYL;3,3',5,5'-tetra-tert-butylbiphenyl-4,4'-diol;4,4'-bis(2,6-di-tert-butylphenol);4,4-DI-(2,6-DI-TERT-BUTYLPHENOL);3,3'',5,5''-Tetra-tert-butyl-4,4''-biphenol;3,3',5,5'-Tetrakis(1,1-dimethylethyl)[1,1'-biphenyl]-4,4'-diol;4,4'-Bi(2,6-di-tert-butylphenol)
CAS:128-38-1
EINECS: 204-883-5
Molecular Formula: C28H42O2
Molecular Weight: 410.63
InChI: InChI=1/C28H42O2/c1-25(2,3)19-13-17(14-20(23(19)29)26(4,5)6)18-15-21(27(7,8)9)24(30)22(16-18)28(10,11)12/h13-16,29-30H,1-12H3
Molecular Structure: (C28H42O2) 3,3',5,5'-TETRA(TERT-BUTYL)[1,1'-BIPHENYL]-4,4'-DIOL;3,3',5,5'-TETRA-TERT-BUTYL-4,4'-DIHYDROXYBIPHEN...
Properties
Melting Point: 185
Flash Point: 182°C
Boiling Point: 460.4°C at 760 mmHg
Density:0.981g/cm3
Refractive index:1.524
Flash Point: 182°C
Safety Data
 

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