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Properties Simple | Detailed

Formula C18H12O9
IUPAC Name 4-(3,5-dihydroxyphenoxy)dibenzo-p-dioxin-1,3,6,8-tetrol
Molecular Mass 372.282 g·mol−1
Heat of Formation -1188.3 ± 16.7 kJ·mol−1
Dipole Moment 4.48 ± 1.08 D
Volume 383.53 Å 3
Surface Area 330.03 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy -0.64 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(3,5-dihydroxyphenoxy)-2,4,7,9-tetrahydroxydibenzo-1,4-dioxin
  • 4-(3,5-dihydroxyphenoxy)oxanthrene-1,3,6,8-tetrol
  • dibenzo(b,e)(1,4)-dioxin-1,3,6,8-tetrol, 4-(3,5-dihydroxyphenoxy)-
  • dibenzo[b,e][1,4]dioxin-1,3,6,8-tetrol, 4-(3,5-dihydroxyphenoxy)-
CAS Number(s)
  • 88798-74-7
InChIKey PCZZRBGISTUIOA-UHFFFAOYSA-N
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