2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1,1-dimethylethyl)-

• Formula: C₁₄H₂₀O₂
• Molecular weight: 220.3074
• IUPAC Standard InChI: InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3 Copy

  
• IUPAC Standard InChIKey: RDQSIADLBQFVMY-UHFFFAOYSA-N Copy
• CAS Registry Number: 719-22-2
• Chemical structure:
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• Other names: p-Benzoquinone, 2,6-di-tert-butyl-; 2,6-Di-tert-butylbenzoquinone; 2,6-Di-tert-butylquinone; 2,6-di-tert-Butyl-para-benzoquinone; 2,6-di-t-Butyl-p-benzoquinone; 2,6-di-tert-Butyl-p-benzoquinone; 2,6-Bis(1,1-Dimethylethyl)-2,5-cyclohexadiene-1,4-dione; DBQ; 2,6-Di-tert-butyl-1,4-benzoquinone; 2,6-bis-tert-Butylbenzoquinone; Benzoquinone, 2,6-di-(1,1-dimethylethyl); p-Benzoquinone, 2,6-bis-(1,1-dimethylethyl); NSC 14448; 2,6-bis-(1,1-Dimethylethyl)-2,5-cycloxehadien-1,4-dione
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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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