Benzopinacol

• Formula: C₂₆H₂₂O₂
• Molecular weight: 366.4517
• IUPAC Standard InChI: InChI=1S/C26H22O2/c27-25(21-13-5-1-6-14-21,22-15-7-2-8-16-22)26(28,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,27-28H Copy

  
• IUPAC Standard InChIKey: MFEWNFVBWPABCX-UHFFFAOYSA-N Copy
• CAS Registry Number: 464-72-2
• 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: 1,2-Ethanediol, 1,1,2,2-tetraphenyl-; α,α'-Bibenzhydrol; Benzpinacol; Tetraphenyl-1,2-ethanediol; Tetraphenylethylene glycol; 1,1,2,2-Tetraphenyl-1,2-ethanediol; Benzopinacole; 1,1,2,2-Tetraphenylethylene glycol; Benzophenone pinacol; Benzopinacone; Benzpinacone; NSC 120377; 1,1,2,2-tetraphenylethane-1,2-diol
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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 and Joel F. Liebman

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.

Penn, Lin, et al., 1991
Penn, J.H.; Lin, Z.; Deng, D-L., Tetraarylethanediols: surprisingly low energy requirements for electron transfer in solution and in the gas phase, J. Am. Chem. Soc., 1991, 113, 1001. [all data]

Notes

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