2,4,6-Trihydroxyacetophenone

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Properties Simple | Detailed

Formula C8H8O4
IUPAC Name 1-(2,4,6-trihydroxyphenyl)ethanone
Molecular Mass 168.147 g·mol−1
Heat of Formation -698.9 ± 16.7 kJ·mol−1
Dipole Moment 3.55 ± 1.08 D
Volume 183.34 Å 3
Surface Area 182.1 Å 2
HOMO Energy -9.60 ± 0.55 eV
LUMO Energy 2.44 ± eV
Point Group Symmetry Cs
Synonyms
  • 2′,4′,6′-trihydroxyacetophenone monohydrate
  • 2',4',6'-trihydroxyacetophenone
  • 2-acetylphloroglucinol
  • acetophenone, 2',4',6'-trihydroxy-
  • acetophenone, 2',4',6'-trihydroxy- (8ci)
  • acetophloroglucine
  • acetylphloroglucinol
  • acon1_001026
  • ethanone, 1-(2,4,6-trihydroxyphenyl)-
  • phloroacetophenone
  • sdccgmls-0066935.p001
  • thap
CAS Number(s)
  • 480-66-0
InChIKey XLEYFDVVXLMULC-UHFFFAOYSA-N
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