Ethanone, 1-(2,3,4-trihydroxyphenyl)-

• Formula: C₈H₈O₄
• Molecular weight: 168.1467
• IUPAC Standard InChI: InChI=1S/C8H8O4/c1-4(9)5-2-3-6(10)8(12)7(5)11/h2-3,10-12H,1H3 Copy

  
• IUPAC Standard InChIKey: XIROXSOOOAZHLL-UHFFFAOYSA-N Copy
• CAS Registry Number: 528-21-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • Acetophenone, 2,3,4-trihydroxy-,
• Other names: Gallacetophenone; Acetophenone, 2',3',4'-trihydroxy-; Alizarin Yellow C; Alizarine Yellow C; C.I. 57000; Galloacetophenone; 2,3,4-Trihydroxyacetophenone; 2',3',4'-Trihydroxyacetophenone; 4-Acetylpyrogallol; 1-(2,3,4-Trihydroxyphenyl)ethanone; NSC 66553
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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