2,3-Butanediol, 2,3-diphenyl-

• Formula: C₁₆H₁₈O₂
• Molecular weight: 242.3129
• IUPAC Standard InChI: InChI=1S/C16H18O2/c1-15(17,13-9-5-3-6-10-13)16(2,18)14-11-7-4-8-12-14/h3-12,17-18H,1-2H3 Copy

  
• IUPAC Standard InChIKey: URPRLFISKOCZHR-UHFFFAOYSA-N Copy
• CAS Registry Number: 1636-34-6
• Chemical structure:
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• Other names: Acetophenonepinacol; 1,2-Dimethyl-1,2-diphenylethylene glycol; 2,3-Dihydroxy-2,3-diphenylbutane; 2,3-Diphenyl-2,3-butanediol; 2,3-Diphenyl-2,3-dihydroxybutane; 2,3-diphenylbutane-2,3-diol
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • 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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