Ethane, 1-bromo-2-fluoro-

• Formula: C₂H₄BrF
• Molecular weight: 126.956
• IUPAC Standard InChI: InChI=1S/C2H4BrF/c3-1-2-4/h1-2H2 Copy

  
• IUPAC Standard InChIKey: JTLAIKFGRHDNQM-UHFFFAOYSA-N Copy
• CAS Registry Number: 762-49-2
• 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-Bromo-2-fluoroethane; 1-Fluoro-2-bromoethane; CH2FCH2Br
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Phase change 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: Robert L. Brown and Stephen E. Stein

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.

PCR Inc., 1990
PCR Inc., Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]

American Tokyo Kasei, 1988
American Tokyo Kasei, TCI American Organic Chemical 88/89 Catalog, American Tokyo Kasei, Portland, OR, 1988, 1610. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

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