2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-

• Formula: C₉H₁₀O₄
• Molecular weight: 182.1733
• IUPAC Standard InChI: InChI=1S/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3 Copy

  
• IUPAC Standard InChIKey: UIXPTCZPFCVOQF-UHFFFAOYSA-N Copy
• CAS Registry Number: 605-94-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: p-Benzoquinone, 2,3-dimethoxy-5-methyl-; Coenzyme Q0; CoQ0; Q0; Ubiquinone Q0; Ubiquinone 0; 2-Methyl-5,6-dimethoxybenzoquinone; 2,3-Dimethoxy-5-methyl-p-benzoquinone; 2,3-Dimethoxy-5-methyl-1,4-benzoquinone; 2,3-Dimethoxy-5-methylbenzoquinone; 2,3-Dimethoxy-6-methyl-p-benzoquinone; 2-Methyl-4,5-dimethoxy-p-quinone
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • 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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