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1-Octanesulfonamide,N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(phosphonooxy)ethyl]- (3820-83-5)

Identification
Name:1-Octanesulfonamide,N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(phosphonooxy)ethyl]-
Synonyms:1-Octanesulfonamide,N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-,dihydrogen phosphate (ester) (8CI); 1-Octanesulfonamide,N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-,phosphate (6CI,7CI); FC 161; N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamidephosphate monoester
CAS:3820-83-5
EINECS: 223-317-8
Molecular Formula: C12H11 F17 N O6 P S
Molecular Weight: 651.2304554
InChI: InChI=1/C12H11F17NO6PS.2H3N/c1-2-30(3-4-36-37(31,32)33)38(34,35)12(28,29)10(23,24)8(19,20)6(15,16)5(13,14)7(17,18)9(21,22)11(25,26)27;;/h2-4H2,1H3,(H2,31,32,33);2*1H3
Molecular Structure: (C12H11F17NO6PS) 1-Octanesulfonamide,N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-,di...
Properties
Flash Point: 209.1°C
Boiling Point: 422.1°C at 760 mmHg
Flash Point: 209.1°C
Safety Data
 

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