1,1,3,3,3-Pentafluoro-2-(trifluoromethyl)-1-propene

• Formula: C₄F₈
• Molecular weight: 200.0300
• IUPAC Standard InChI: InChI=1S/C4F8/c5-2(6)1(3(7,8)9)4(10,11)12 Copy

  
• IUPAC Standard InChIKey: DAFIBNSJXIGBQB-UHFFFAOYSA-N Copy
• CAS Registry Number: 382-21-8
• Chemical structure:
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• Other names: Perfluoroisobutylene; PFIB; 1-Propene, 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)-; Propene, pentafluoro-2-(trifluoromethyl)-; Octafluoroisobutene; Octafluoroisobutylene; Perfluorisobutylene; Perfluoroisobutene; Propene, 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)-; Isobutene, octafluoro-; Octafluoro-sec-butene; 1,1,3,3,3-Pentafluoro-2-(trifluoromethyl)propene; 1,1-Difluoro-2,2-bis(trifluoromethyl)ethene; Perfluoro-2-(trifluoromethyl)propene; Perfluoro-2-methylpropene
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• Other data available:
  • Reaction thermochemistry data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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