2-Butyne, 1,1,1,4,4,4-hexafluoro-

• Formula: C₄F₆
• Molecular weight: 162.0332
• IUPAC Standard InChI: InChI=1S/C4F6/c5-3(6,7)1-2-4(8,9)10 Copy

  
• IUPAC Standard InChIKey: WBCLXFIDEDJGCC-UHFFFAOYSA-N Copy
• CAS Registry Number: 692-50-2
• 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: Bis(trifluoromethyl)acetylene; Hexafluoro-2-butyne; Perfluoro-2-butyne; 1,1,1,4,4,4-Hexafluoro-2-butyne; CF3C≡CCF3; Hexafluorobutyne-2; 2-Butyne, hexafluoro-; 1,1,1,4,4,4-hexafluorobut-2-yne
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• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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