3,3',5,5'-Tetra-Tert-Butylbiphenyl-4,4'-Diol

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Properties Simple | Detailed

Formula C28H42O2
IUPAC Name 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxy-phenyl)phenol
Molecular Mass 410.632 g·mol−1
Heat of Formation -558.1 ± 16.7 kJ·mol−1
Dipole Moment 1.50 ± 1.08 D
Volume 565.51 Å 3
Surface Area 448.56 Å 2
HOMO Energy -8.19 ± 0.55 eV
LUMO Energy 0.07 ± eV
Point Group Symmetry C2
Synonyms
  • (1,1'-biphenyl)-4,4'-diol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)- (9ci)
  • 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenol
  • 3,3',5,5'-tetra(t-butyl)biphenenol
  • 4,4'-biphenyldiol, 3,3',5,5'-tetra-tert-butyl-
  • 4,4'-biphenyldiol, 3,3',5,5'-tetra-tert-butyl- (8ci)
  • 4,4'-bis(2,6-di-tert-butylphenol)
  • 4,4-bis(2,6-di-tert-butylphenol)
  • [1,1'-biphenyl]-4,4'-diol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-
  • cds1_000046
  • ethyl 712
CAS Number(s)
  • 128-38-1
InChIKey GSOYMOAPJZYXTB-UHFFFAOYSA-N
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