2,6-Di-Tert-Butylphenol

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Properties Simple | Detailed

Formula C14H22O
IUPAC Name 2,6-ditert-butylphenol
Molecular Mass 206.324 g·mol−1
Heat of Formation -282.4 ± 16.7 kJ·mol−1
Dipole Moment 1.68 ± 1.08 D
Volume 286.47 Å 3
Surface Area 248.71 Å 2
HOMO Energy -8.73 ± 0.55 eV
LUMO Energy 3.37 ± eV
Point Group Symmetry Cs
Synonyms
  • 1,3-ditert.butyl,2-hydroxy-benzene
  • 2,6 di-tert-butylphenol
  • 2,6-bis(1,1-dimethylethyl)phenol
  • 2,6-bis(tert-butyl)phenol
  • 2,6-di-t-butylphenol
  • an 701
  • di-tert-butylphenol
  • dibutylphenol
  • ethanox 701
  • ethyl 701
  • ethyl an 701
  • hitec 4701
  • isonox 103
  • phenol, 2,6-bis(1,1-dimethylethyl)-
  • phenol, 2,6-di-tert-butyl-
CAS Number(s)
  • 128-39-2
  • 50356-17-7
InChIKey DKCPKDPYUFEZCP-UHFFFAOYSA-N
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