3-Isopropyl-6-Methyl-1,2-Benzenediol

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Properties Simple | Detailed

Formula C10H14O2
IUPAC Name 3-isopropyl-6-methyl-benzene-1,2-diol
Molecular Mass 166.217 g·mol−1
Heat of Formation -385.0 ± 16.7 kJ·mol−1
Dipole Moment 2.24 ± 1.08 D
Volume 214.34 Å 3
Surface Area 205.46 Å 2
HOMO Energy -8.71 ± 0.55 eV
LUMO Energy 3.22 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2-benzenediol, 3-methyl-6-(1-methylethyl)- (9ci)
  • 3-isopropyl-6-methyl-pyrocatechol
  • 3-isopropyl-6-methylbenzene-1,2-diol
  • 3-isopropyl-6-methylpyrocatechol
  • 3-methyl-6-propan-2-yl-benzene-1,2-diol
  • 3-methyl-6-propan-2-ylbenzene-1,2-diol
  • cymopyrocatechol
  • p-cymene-2,3-diol (7ci,8ci)
  • pyrocatechol, 2-isopropyl-6-methyl-
CAS Number(s)
  • 490-06-2
InChIKey LYUBXLHGANLIMX-UHFFFAOYSA-N
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