Biphenyl, 4-bromo-4'-fluoro-

• Formula: C₁₂H₈BrF
• Molecular weight: 251.094
• IUPAC Standard InChI: InChI=1S/C12H8BrF/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H Copy

  
• IUPAC Standard InChIKey: XFGPSHWWPIFPNL-UHFFFAOYSA-N Copy
• CAS Registry Number: 398-21-0
• Chemical structure:
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• Other names: 4-bromo-4'-fluoro-1,1'-biphenyl; 4-Bromo-4'-fluorobiphenyl
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • IR Spectrum
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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, Rhoda D. Levin, and Sherif A. Kafafi

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.

Maier and Turner, 1972
Maier, J.P.; Turner, D.W., Steric inhibition of resonance studied by molecular photoelectron spectroscopy. Part I. Biphenyls, Faraday Discuss. Chem. Soc., 1972, 54, 149. [all data]

Notes

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