Butane, 1,2,3,4-tetrabromo-

• Formula: C₄H₆Br₄
• Molecular weight: 373.706
• IUPAC Standard InChI: InChI=1S/C4H6Br4/c5-1-3(7)4(8)2-6/h3-4H,1-2H2 Copy

  
• IUPAC Standard InChIKey: HGRZLIGHKHRTRE-UHFFFAOYSA-N Copy
• CAS Registry Number: 1529-68-6
• 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: 1,2,3,4-Tetrabromobutane; Fireguard 5000; Tetrabromobutane; NSC 505
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• Information on this page:
  • Phase change data
  • Mass spectrum (electron ionization)
  • References
  • Notes
• Other data available:
  • IR Spectrum
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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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

Mass spectrum (electron ionization)

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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

Spectrum

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Additional Data

References

Go To: Top, Phase change data, Mass spectrum (electron ionization), Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Heisig, 1933
Heisig, G.B., Action of Radon on Some Unsaturated Hydrocarbons III. Vinylacetylene and Butadiene, J. Am. Chem. Soc., 1933, 55, 2304-11. [all data]

Hurd and Bollman, 1933
Hurd, C.D.; Bollman, H.T., The Pyrolysis of Alpha Unsaturated Hydrocarbons, J. Am. Chem. Soc., 1933, 55, 699-702. [all data]

Notes

Go To: Top, Phase change data, Mass spectrum (electron ionization), References

• Symbols used in this document:
  

  Tfus	Fusion (melting) point

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