Ethanone, 1-(2,4,6-trihydroxyphenyl)-

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

  
• IUPAC Standard InChIKey: XLEYFDVVXLMULC-UHFFFAOYSA-N Copy
• CAS Registry Number: 480-66-0
• Chemical structure:
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• Other names: Acetophenone, 2',4',6'-trihydroxy-; Acetophloroglucine; Acetylphloroglucinol; Phloroacetophenone; 1-(2,4,6-Trihydroxyphenyl)ethanone; 2',4',6'-Trihydroxyacetophenone; 2,4,6-Trihydroxyacetophenone; Phloracetophenone; Phloracetophene; NSC 54927
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • Mass spectrum (electron ionization)
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: John E. Bartmess

De-protonation reactions

 +  =

By formula: C₈H₇O₄^- + H⁺ = C₈H₈O₄

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Breuker, Knochenmuss, et al., 1999
Breuker, K.; Knochenmuss, R.; Zenobi, R., Gas-phase basicities of deprotonated matrix-assisted laser desorption/ionization matrix molecules, Int. J. Mass Spectrom., 1999, 184, 1, 25-38, https://doi.org/10.1016/S1387-3806(98)14200-8 . [all data]

Notes

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• Symbols used in this document:
  

  ΔrG°	Free energy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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