2,5-Cyclohexadiene-1,4-dione, 2-phenyl-

• Formula: C₁₂H₈O₂
• Molecular weight: 184.1907
• IUPAC Standard InChI: InChI=1S/C12H8O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8H Copy

  
• IUPAC Standard InChIKey: RLQZIECDMISZHS-UHFFFAOYSA-N Copy
• CAS Registry Number: 363-03-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: p-Benzoquinone, 2-phenyl-; Phenyl-p-benzoquinone; Phenyl-1,4-benzoquinone; Phenylquinone; 2-Phenyl-p-benzoquinone; 2-Phenyl-1,4-benzoquinone; 2-Phenylbenzoquinone; Phenylbenzoquinone; p-Benzoquinone, phenyl-; 2-Phenylquinone; NSC 2806; 2-Phenylbenzo-1,4-quinone
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • 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

Electron affinity determinations

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.

Heinis, Chowdhury, et al., 1988
Heinis, T.; Chowdhury, S.; Scott, S.L.; Kebarle, P., Electron Affinities of Benzo-, Naphtho-, and Anthraquinones Determined from Gas-Phase Equilibria Measurements, J. Am. Chem. Soc., 1988, 110, 2, 400, https://doi.org/10.1021/ja00210a015 . [all data]

Notes

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• Symbols used in this document:
  

  EA	Electron affinity

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