Benzene, 1-bromo-3-fluoro-

• Formula: C₆H₄BrF
• Molecular weight: 174.998
• IUPAC Standard InChI: InChI=1S/C6H4BrF/c7-5-2-1-3-6(8)4-5/h1-4H Copy

  
• IUPAC Standard InChIKey: QDFKKJYEIFBEFC-UHFFFAOYSA-N Copy
• CAS Registry Number: 1073-06-9
• 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: m-Bromofluorobenzene; m-Fluorobromobenzene; m-Fluorophenyl bromide; 1-Bromo-3-fluorobenzene; 1-Fluoro-3-bromobenzene; 3-Bromofluorobenzene; Benzene, 1-fluoro-3-bromo-; 3-Bromfluorbenzen; NSC 10267
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Gas Chromatography

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Kovats' RI, non-polar column, custom temperature program

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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.

Jalali-Heravi and Garkani-Nejad, 1993
Jalali-Heravi, M.; Garkani-Nejad, Z., Prediction of gas chromatographic retention indices of some benzene derivatives, J. Chromatogr., 1993, 648, 2, 389-393, https://doi.org/10.1016/0021-9673(93)80421-4 . [all data]

Notes

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