3,5-Di-Tert-Butyl-O-Benzoquinone

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Properties Simple | Detailed

Formula C14H20O2
IUPAC Name 3,5-ditert-butyl-1,2-benzoquinone
Molecular Mass 220.307 g·mol−1
Heat of Formation -316.9 ± 16.7 kJ·mol−1
Dipole Moment 5.77 ± 1.08 D
Volume 297.09 Å 3
Surface Area 259.92 Å 2
HOMO Energy -9.54 ± 0.55 eV
LUMO Energy -1.50 ± eV
Point Group Symmetry Cs
Synonyms
  • 3,5-cyclohexadiene-1,2-dione, 3,5-bis(1,1-dimethylethyl)-
  • 3,5-cyclohexadiene-1,2-dione, 3,5-bis(1,1-dimethylethyl)- (9ci)
  • 3,5-di-tert-butyl-1,2-benzoquinone
  • 3,5-di-tert-butylbenzo-1,2-quinone
  • 3,5-ditert-butyl-o-benzoquinone
  • 3,5-ditert-butylbenzo-1,2-quinone
  • 3,5-ditert-butylcyclohexa-3,5-diene-1,2-dione
  • ah-188/25003063
  • o-benzoquinone, 3,5-di-tert-butyl-
  • o-benzoquinone, 3,5-di-tert-butyl- (8ci)
CAS Number(s)
  • 3383-21-9
InChIKey NOUZOVBGCDDMSX-UHFFFAOYSA-N
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