- Formula: C4F8
- Molecular weight: 200.0300
- IUPAC Standard InChIKey: DAFIBNSJXIGBQB-UHFFFAOYSA-N
- CAS Registry Number: 382-21-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- 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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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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