2,5-Di-Tert-Butyl-P-Quinone

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Properties Simple | Detailed

Formula C14H20O2
IUPAC Name 2,5-ditert-butyl-1,4-benzoquinone
Molecular Mass 220.307 g·mol−1
Heat of Formation -329.4 ± 16.7 kJ·mol−1
Dipole Moment 0.01 ± 1.08 D
Volume 293.29 Å 3
Surface Area 257.7 Å 2
HOMO Energy -10.05 ± 0.55 eV
LUMO Energy -1.60 ± eV
Point Group Symmetry C2h
Synonyms
  • 2,5-bis(1,1-dimethylethyl)-2,5-cyclohexadiene-1,4-dione
  • 2,5-cyclohexadien-1,4-dione, 2,5-bis(1,1-dimethylethyl)-
  • 2,5-cyclohexadiene-1,4-dione, 2,5-bis(1,1-dimethylethyl)-
  • 2,5-di-t-butyl-p-benzoquinone
  • 2,5-di-tert-butyl-1,4-benzoquinone
  • 2,5-di-tert-butyl-p-benzoquinone
  • 2,5-di-tert-butylbenzoquinone
  • 2,5-di-tert-butylquinone
  • 2,5-di-tert-butylsemiquinone
  • 2,5-ditert-butyl-p-benzoquinone
  • 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione
  • p-benzoquinone, 2,5-di-tert-butyl-
  • p-benzoquinone, 2,5-di-tert-butyl- (8ci)
CAS Number(s)
  • 2460-77-7
InChIKey ZZYASVWWDLJXIM-UHFFFAOYSA-N
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