2,6-Dimethoxybenzoquinone

• Formula: C₈H₈O₄
• Molecular weight: 168.1467
• IUPAC Standard InChI: InChI=1S/C8H8O4/c1-11-6-3-5(9)4-7(12-2)8(6)10/h3-4H,1-2H3 Copy

  
• IUPAC Standard InChIKey: OLBNOBQOQZRLMP-UHFFFAOYSA-N Copy
• CAS Registry Number: 530-55-2
• Chemical structure:
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• Other names: 2,6-Dimethoxy-p-benzoquinone; 2,6-Dimethoxy-1,4-benzoquinone; 2,5-Cyclohexadiene-1,4-dione, 2,6-dimethoxy-; p-Benzoquinone, 2,6-dimethoxy-; 2,6-Dimethoxy-p-quinone; 2,6-Dimethoxyquinone; 56336; 2,6-Dimethoxybenzo-1,4-quinone; 2,6-Dimethoxy-2,5-cyclohexadiene-1,4-dione; 3,5-Dimethoxy-1,4-benzoquinone; NSC 24500; Quinone, 2,6-dimethoxy-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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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