3,5-Cyclohexadiene-1,2-dione, 3,5-bis(1,1-dimethylethyl)-

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

  
• IUPAC Standard InChIKey: NOUZOVBGCDDMSX-UHFFFAOYSA-N Copy
• CAS Registry Number: 3383-21-9
• 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: o-Benzoquinone, 3,5-di-tert-butyl-; 3,5-di-tert-Butyl-ortho-benzoquinone; 3,5-di-tert-Butyl-o-benzoquinone; 3,5-di-t-Butyl-o-benzoquinone; 3,5-Di-tert-butyl-1,2-benzoquinone; 3,5-Di-tert-butyl-o-quinone
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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Phase change 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: William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

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.

Fattahi, Kass, et al., 2005
Fattahi, Alireza; Kass, Steven R.; Liebman, Joel F.; Matos, M. Agostinha R.; Miranda, Margarida S.; Morais, Victor M.F., The Enthalpies of Formation of o -, m -, and p -Benzoquinone: Gas-Phase Ion Energetics, Combustion Calorimetry, and Quantum Chemical Computations Combined, J. Am. Chem. Soc., 2005, 127, 16, 6116-6122, https://doi.org/10.1021/ja042612f . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusH

  Enthalpy of fusion

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