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69818-05-9

69818-05-9 structure
69818-05-9 structure

Name 1,1,2,3,3,4,4-heptafluoro-4-(1,2,2-trifluoroethenoxy)but-1-ene
Synonyms 1,1,2,3,3,4,4-Heptafluoro-4-[(trifluorovinyl)oxy]-1-butene
1-Butene, 1,1,2,3,3,4,4-heptafluoro-4-[(1,2,2-trifluoroethenyl)oxy]-
perfluoro(3-butenylvinylether)
1-Butene,1,1,2,3,3,4,4-heptafluoro-4-[(trifluoroethenyl)oxy]
Perfluor-3-oxa-heptadien-(1,6)
CF2=CFOCF2CF2CF=CF2
perfluoro(4-vinyloxyl-1-butene)
Density 1.6±0.1 g/cm3
Boiling Point 107.1±40.0 °C at 760 mmHg
Molecular Formula C6F10O
Molecular Weight 278.048
Flash Point 24.1±23.2 °C
Exact Mass 277.978943
PSA 9.23000
LogP 6.62
Vapour Pressure 32.1±0.2 mmHg at 25°C
Index of Refraction 1.299
Precursor  1

DownStream  0