4,4'-Methylenebis(2,6-Di-Tert-Butylphenol)

Molecule SVG Image

Properties Simple | Detailed

Formula C29H44O2
IUPAC Name 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]phenol
Molecular Mass 424.658 g·mol−1
Heat of Formation -596.7 ± 16.7 kJ·mol−1
Dipole Moment 3.14 ± 1.08 D
Volume 597.33 Å 3
Surface Area 457.16 Å 2
HOMO Energy -8.38 ± 0.55 eV
LUMO Energy 0.42 ± eV
Point Group Symmetry Cs
Synonyms
  • 2,2',6,6'-tetra-tert-butyl-4,4'-methylenediphenol
  • 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxy-benzyl)phenol
  • 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol
  • 4,4′-methylenebis(2,6-di-tert-butylphenol)
  • 4,4'-methanediylbis(2,6-di-tert-butylphenol)
  • 4,4'-methylenebis(2,6-bis(1,1-dimethylethyl)phenol)
  • 4,4'-methylenebis(2,6-di-t-butylphenol)
  • 4,4'-methylenebis[2,6-di-tert-butylphenol]
  • antioxidant e 702
  • bimox m
  • binox m
  • binox-m
  • di(4-hydroxy-3,5-di-tert-butylphenyl)methane
  • e 702
  • ethyl 702
  • etil 702
  • fr-0637
  • ionox 220
  • ionox 220 antioxidant
  • l 3mb1
  • lz-mb 1
  • mb 1 (antioxidant)
  • mb 1 (antioxidant) (van)
  • phenol, 4,4'-methylenebis(2,6-bis(1,1-dimethylethyl)-
  • phenol, 4,4'-methylenebis(2,6-di-tert-butyl-
  • phenol, 4,4'-methylenebis(2,6-di-tert-butyl- (8ci)
  • phenol, 4,4'-methylenebis[2,6-bis(1,1-dimethylethyl)-
  • phenol, 4,4'-methylenebis[2,6-di-tert-butyl-
CAS Number(s)
  • 118-82-1
InChIKey MDWVSAYEQPLWMX-UHFFFAOYSA-N
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