5-Allyl-3-(4-Allylphenoxy)-1,2-Benzenediol

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Properties Simple | Detailed

Formula C18H18O3
IUPAC Name 5-allyl-3-(4-allylphenoxy)benzene-1,2-diol
Molecular Mass 282.334 g·mol−1
Heat of Formation -235.3 ± 16.7 kJ·mol−1
Dipole Moment 2.11 ± 1.08 D
Volume 355.69 Å 3
Surface Area 322.86 Å 2
HOMO Energy -8.90 ± 0.55 eV
LUMO Energy -0.19 ± eV
Point Group Symmetry C1
Synonyms
  • 1,2-benzenediol, 5-(2-propenyl)-3-(4-(2-propenyl)phenoxy)-
  • 4',5-diallyl-2,3-dihydroxybiphenyl ether
  • 5-allyl-3-(4-allylphenoxy)pyrocatechol
  • obovatol
CAS Number(s)
  • 83864-78-2
InChIKey OPGPFZQBCIAFLI-UHFFFAOYSA-N
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