Butane,1,1,1,2,2,3,3-heptafluoro-4-(2-propen-1-yloxy)- (648-42-0)

Identification
Name:	Butane,1,1,1,2,2,3,3-heptafluoro-4-(2-propen-1-yloxy)-
Synonyms:	Butane,1,1,1,2,2,3,3-heptafluoro-4-(2-propenyloxy)- (9CI); Ether, allyl2,2,3,3,4,4,4-heptafluorobutyl (7CI,8CI)
CAS:	648-42-0
Molecular Formula:	C7H7 F7 O
Molecular Weight:	240.12
InChI:	InChI=1/C7H7F7O/c1-2-3-15-4-5(8,9)6(10,11)7(12,13)14/h2H,1,3-4H2
Molecular Structure:
Properties
Transport:	3271
Flash Point:	26.4°C
Boiling Point:	105°C
Density:	1.306g/cm³
Refractive index:	1.325
Flash Point:	26.4°C
Safety Data
Hazard Symbols	F: Flammable

Butane,1-(2-propen-1-yloxy)-
Butane,1,4-bis(2-propen-1-yloxy)-
Butane,1-[2-(2-propen-1-yloxy)ethoxy]-
Butane,1-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-
2-Pyridinecarboxaldehyde,3-(2-propen-1-yloxy)-
2-Butanone,3-(2-propen-1-yloxy)-
3-Pyridinamine,6-(2-propen-1-yloxy)-
Propanenitrile,3-(2-propen-1-yloxy)-
Benzene,[3-(2-propen-1-yloxy)propyl]-
Benzoyl chloride,3-(2-propen-1-yloxy)-
1,2-Propanediol,3-(2-propen-1-yloxy)-
Oxetane,3-(2-propen-1-yloxy)-
Propanal,3-(2-propen-1-yloxy)-
Propanoic acid,3-(2-propen-1-yloxy)-
1-Propanol,3-(2-propen-1-yloxy)-2,2-bis[(2-propen-1-yloxy)methyl]-
Benzoic acid,4-amino-3-(2-propen-1-yloxy)-
Benzaldehyde,4-methoxy-3-(2-propen-1-yloxy)-
Benzaldehyde,3-methoxy-4-(2-propen-1-yloxy)-
Benzenemethanol,4-hydroxy-3-(2-propen-1-yloxy)-
Benzaldehyde,3-ethoxy-4-(2-propen-1-yloxy)-