Butane, 2,3-dibromo-

• Formula: C₄H₈Br₂
• Molecular weight: 215.914
• IUPAC Standard InChI: InChI=1S/C4H8Br2/c1-3(5)4(2)6/h3-4H,1-2H3 Copy

  
• IUPAC Standard InChIKey: BXXWFOGWXLJPPA-UHFFFAOYSA-N Copy
• CAS Registry Number: 5408-86-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • Erythro-2,3-dibromobutane
• Stereoisomers:
  • erythro-2,3-Dibromobutane
  • Butane, 2,3-dibromo-, threo
• Other names: 2,3-Dibromobutane; β-Butylene bromide; DL-2,3-Dibromobutane
• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Phase change data
  • Reaction thermochemistry data
  • IR Spectrum
  • Mass spectrum (electron ionization)
• Options:
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• NIST / TRC Web Thermo Tables, professional edition (thermophysical and thermochemical data)

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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

Normal alkane RI, non-polar column, temperature ramp

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Normal alkane 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.

Liu and Yang, 2003
Liu, Y.; Yang, H., Detailed alkene determination by bromination and gas chromatography with atomic emission detection. I. identification of the bromoalkenes/bromoalkanes in brominated gasoline, Se Pu - Chinese Journal of Chromatography, 2003, 21, 1, 1-8. [all data]

Zenkevich and Marinichev, 2001
Zenkevich, I.G.; Marinichev, A.N., Comparison of Topological and Dynamics Molecular Characteristics for Precalculation of Chromatographic Retention Parameters of Organic Compounds (in Russian), Zh. Struct. Khim., 2001, 42, 5, 893-902. [all data]

Notes

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