2,4,6-Tri-Tert-Butylphenol

Molecule SVG Image

Properties Simple | Detailed

Formula C18H30O
IUPAC Name 2,4,6-tritert-butylphenol
Molecular Mass 262.430 g·mol−1
Heat of Formation -384.2 ± 16.7 kJ·mol−1
Dipole Moment 1.63 ± 1.08 D
Volume 375.9 Å 3
Surface Area 312.27 Å 2
HOMO Energy -8.48 ± 0.55 eV
LUMO Energy 3.47 ± eV
Point Group Symmetry Cs
Synonyms
  • 2,4,6-tri(tert-butyl)phenol
  • 2,4,6-tri-t-butylphenol
  • 2,4,6-tri-tert-butyl-1-hydroxybenzene
  • 2,4,6-tris(1,1-dimethylethyl)phenol
  • alkofen b
  • ls-179069
  • p 23
  • phenol, 2,4,6-tri-tert-butyl-
  • phenol, 2,4,6-tri-tert-butyl- (6ci,7ci,8ci)
  • phenol, 2,4,6-tris(1,1-dimethylethyl)-
  • phenol, tris(1,1-dimethylethyl)-
  • tm02
  • tris(1,1-dimethylethyl)phenol
  • voidox
CAS Number(s)
  • 732-26-3
  • 11100-56-4
  • 1333-60-4
  • 19879-87-9
  • 50356-20-2
  • 53320-88-0
InChIKey PFEFOYRSMXVNEL-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O