Benzene, 1,4-bis(2,2-dimethylpropyl)-2,3,5,6-tetramethyl-

• Formula: C₂₀H₃₄
• Molecular weight: 274.4840
• IUPAC Standard InChI: InChI=1S/C20H34/c1-13-14(2)18(12-20(8,9)10)16(4)15(3)17(13)11-19(5,6)7/h11-12H2,1-10H3 Copy

  
• IUPAC Standard InChIKey: YRQKLQDETHWVBC-UHFFFAOYSA-N Copy
• CAS Registry Number: 33770-83-1
• Chemical structure:
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• Other names: Benzene, 1,2,4,5-tetramethyl-3,6-dineopentyl-; Dineopentyldurene; 1,2,4,5-Tetramethyl-3,6-di(2,2-dimethylpropyl)benzene
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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: Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

Ionization energy 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.

Howell, Goncalves, et al., 1984
Howell, J.O.; Goncalves, J.M.; Amatore, C.; Klasinc, L.; Wightman, R.M.; Kochi, J.K., Electron transfer from aromatic hydrocarbons and their π-complexes with metals. Comparison of the standard oxidation potentials and vertical ionization potentials, J. Am. Chem. Soc., 1984, 106, 3968. [all data]

Notes

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