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1,1,1,4,4,4-Hexafluoro-2-(Trifluoromethyl)-2-Butene
[CAS# 22692-37-1]

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Identification
Name 1,1,1,4,4,4-Hexafluoro-2-(Trifluoromethyl)-2-Butene
Synonyms 1,1,1,4,4,4-Hexafluoro-2-(trifluoromethyl)-2-butene; 1,1,1,4,4,4-hexafluoro-2-(trifluoromethyl)but-2-ene; 3H-Perfluoro(2-methylbut-2-ene) 97%
Molecular Structure CAS#: 22692-37-1, 1,1,1,4,4,4-Hexafluoro-2-(Trifluoromethyl)-2-Butene
Molecular Formula C5HF9
Molecular Weight 232.05
CAS Registry Number 22692-37-1
SMILES FC(F)(F)/C=C(\C(F)(F)F)C(F)(F)F
InChI 1S/C5HF9/c6-3(7,8)1-2(4(9,10)11)5(12,13)14/h1H
InChIKey ZBKIRWGFFLBFDX-UHFFFAOYSA-N
Properties
Density 1.51 (Expl.)
1.51g/cm3 (Cal.)
Boiling point 33-34°C (Expl.)
51.263°C at 760 mmHg (Cal.)
Flash point -8.327°C (Cal.)
Refractive index 1.275 (Cal.)
Safety Data
Safety Description Irritant
SDS Available
Market Analysis Reports
List of Reports Available for 1,1,1,4,4,4-Hexafluoro-2-(Trifluoromethyl)-2-Butene
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