Gallacetophenone

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Properties Simple | Detailed

Formula C8H8O4
IUPAC Name 1-(2,3,4-trihydroxyphenyl)ethanone
Molecular Mass 168.147 g·mol−1
Heat of Formation -612.8 ± 16.7 kJ·mol−1
Dipole Moment 5.35 ± 1.08 D
Volume 185.54 Å 3
Surface Area 184.59 Å 2
HOMO Energy -9.17 ± 0.55 eV
LUMO Energy -0.59 ± eV
Point Group Symmetry Cs
Synonyms
  • 2′,3′,4′-trihydroxyacetophenone
  • 2',3',4'-trihydroxyacetophenone
  • 2,3,4-trihydroxyacetophenone
  • 2,3,4-trihydroxyacetophenone oxime
  • acetophenone, 2',3',4'-trihydroxy-
  • acetophenone, 2,3,4-trihydroxy-
  • acetophenone, 2,3,4-trihydroxy-,
  • alizarin yellow c
  • alizarine yellow c
  • c.i. 57000
  • ethanone, 1-(2,3,4-trihydroxyphenyl)-
  • galloacetophenone
CAS Number(s)
  • 29477-54-1
  • 528-21-2
InChIKey XIROXSOOOAZHLL-UHFFFAOYSA-N
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