3,5-Di-Tert-Butyl-4-Hydroxybenzaldehyde

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Properties Simple | Detailed

Formula C15H22O2
IUPAC Name 3,5-ditert-butyl-4-hydroxy-benzaldehyde
Molecular Mass 234.334 g·mol−1
Heat of Formation -411.4 ± 16.7 kJ·mol−1
Dipole Moment 4.90 ± 1.08 D
Volume 313.21 Å 3
Surface Area 271.81 Å 2
HOMO Energy -9.10 ± 0.55 eV
LUMO Energy -0.36 ± eV
Point Group Symmetry Cs
Synonyms
  • 2,3,5,6-detetrahydrocyclohexanone, 2,6-di-t-butyl-4-hydroxymethylene-
  • 2,6-ditert-butyl-4-(hydroxymethylene)-2,5-cyclohexadien-1-one
  • 3,5-di-t-butyl-4-hydroxybenzaldehyde
  • 3,5-di-tert-butyl-4-hydroxybenzaldehyde hemihydrate
  • 3,5-ditert-butyl-4-hydroxybenzaldehyde
  • benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-
  • benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy- (9ci)
  • benzaldehyde, 3,5-di-tert-butyl-4-hydroxy-
  • fr-0717
CAS Number(s)
  • 1620-98-0
InChIKey DOZRDZLFLOODMB-UHFFFAOYSA-N
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