1,1,2,3,3,4,4-heptafluoro-4-(1,2,2-trifluoroethenoxy)but-1-ene

Modify Date: 2024-09-21 11:40:11

1,1,2,3,3,4,4-heptafluoro-4-(1,2,2-trifluoroethenoxy)but-1-ene Structure
1,1,2,3,3,4,4-heptafluoro-4-(1,2,2-trifluoroethenoxy)but-1-ene structure
Common Name 1,1,2,3,3,4,4-heptafluoro-4-(1,2,2-trifluoroethenoxy)but-1-ene
CAS Number 69818-05-9 Molecular Weight 278.048
Density 1.6±0.1 g/cm3 Boiling Point 107.1±40.0 °C at 760 mmHg
Molecular Formula C6F10O Melting Point N/A
MSDS N/A Flash Point 24.1±23.2 °C

 Names

Name 1,1,2,3,3,4,4-heptafluoro-4-(1,2,2-trifluoroethenoxy)but-1-ene
Synonym More Synonyms

 Chemical & Physical Properties

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 & DownStream

Precursor  1

DownStream  0

 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)