648-42-0 1,1,1,2,2,3,3-heptafluoro-4-(prop-2-en-1-yloxy)butane
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648-42-0 1,1,1,2,2,3,3-heptafluoro-4-(prop-2-en-1-yloxy)butane

product Name 1,1,1,2,2,3,3-heptafluoro-4-(prop-2-en-1-yloxy)butane
Synonyms 4-(Allyloxy)-1,1,1,2,2,3,3-heptafluorobutane; Allyl 2,2,3,3,4,4,4-heptafluorobutyl ether; butane, 1,1,1,2,2,3,3-heptafluoro-4-(2-propen-1-yloxy)-
Molecular Formula C7H7F7O
Molecular Weight 240.1187
InChI InChI=1/C7H7F7O/c1-2-3-15-4-5(8,9)6(10,11)7(12,13)14/h2H,1,3-4H2
CAS Registry Number 648-42-0
Molecular Structure 648-42-0 1,1,1,2,2,3,3-heptafluoro-4-(prop-2-en-1-yloxy)butane
Density 1.306g/cm3
Boiling point 110.9°C at 760 mmHg
Refractive index 1.325
Flash point 26.4°C
Vapour Pressur 27.4mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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