Butane, 1,1,2,2,3,3,4,4-octafluoro-1,4-diiodo-

• Formula: C₄F₈I₂
• Molecular weight: 453.8390
• IUPAC Standard InChI: InChI=1S/C4F8I2/c5-1(6,3(9,10)13)2(7,8)4(11,12)14 Copy

  
• IUPAC Standard InChIKey: JILAKKYYZPDQBE-UHFFFAOYSA-N Copy
• CAS Registry Number: 375-50-8
• Chemical structure:
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• Other names: 1,4-Diiodooctafluorobutane; 1,1,2,2,3,3,4,4-octafluoro-1,4-diiodobutane
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• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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