2,3-Dichlorooctafluorobutane

• Formula: C₄Cl₂F₈
• Molecular weight: 270.936
• IUPAC Standard InChI: InChI=1S/C4Cl2F8/c5-1(7,3(9,10)11)2(6,8)4(12,13)14 Copy

  
• IUPAC Standard InChIKey: LXANZHXWGZWFAC-UHFFFAOYSA-N Copy
• CAS Registry Number: 355-20-4
• 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: Butane, 2,3-dichloro-1,1,1,2,3,4,4,4-octafluoro-
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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