358-36-1 1-(2-chloro-1,1,2-trifluoro-ethoxy)butane
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358-36-1 1-(2-chloro-1,1,2-trifluoro-ethoxy)butane

product Name 1-(2-chloro-1,1,2-trifluoro-ethoxy)butane
Synonyms 1-(2-Chloro-1,1,2-trifluoroethoxy)butane; butane, 1-(2-chloro-1,1,2-trifluoroethoxy)-; Butyl 2-chloro-1,1,2-trifluoroethyl ether; LogP
Molecular Formula C6H10ClF3O
Molecular Weight 190.5912
InChI InChI=1/C6H10ClF3O/c1-2-3-4-11-6(9,10)5(7)8/h5H,2-4H2,1H3
CAS Registry Number 358-36-1
Molecular Structure 358-36-1 1-(2-chloro-1,1,2-trifluoro-ethoxy)butane
Density 1.175g/cm3
Boiling point 138.2°C at 760 mmHg
Refractive index 1.372
Flash point 37.4°C
Vapour Pressur 8.46mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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