We serve Chemical Name:Diammonium N-ethylheptadecafluoro-N-[2-(phosphonatooxy)ethyl]octanesulfonamidate CAS:67969-69-1 to global customers since 2007, Pls send inquiry to info@nbinno.com or visit www.nbinno.com our official website should you have any interests. This site is for information only.
Chemical Name:Diammonium N-ethylheptadecafluoro-N-[2-(phosphonatooxy)ethyl]octanesulfonamidate
CAS.NO:67969-69-1
Synonyms:N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(phosphonooxy)ethyl]-1-octanesulfonamide diammonium salt;2-{Ethyl[(heptadecafluorooctyl)sulfonyl]amino}ethyl dihydrogen phosphate diammoniate;Perfluoro alkyl organic phosphate;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]-, ammonium salt;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-,diammonium salt;diammonium N-ethylheptadecafluoro-N-[2-(phosphonatooxy)ethyl]octanesulphonamidate
Molecular Formula:C12H17F17N3O6PS
Molecular Weight:685.292
HS Code:
Physical and Chemical Properties:
Melting point:N/A
Boiling point:422.1ºC at 760mmHg
Density:1.743g/cm3
Index of Refraction:
PSA:127.99000
Exact Mass:685.030396
LogP:7.42390
Material Safety Information (Applicable for Hazard Chemicals)
RIDADR:
Packing Group:
Contact us for information like N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(phosphonooxy)ethyl]-1-octanesulfonamide diammonium salt chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight,diammonium N-ethylheptadecafluoro-N-[2-(phosphonatooxy)ethyl]octanesulphonamidate physical properties,toxicity information,customs codes,safety, risk, hazard and MSDS, CAS,cas number,2-{Ethyl[(heptadecafluorooctyl)sulfonyl]amino}ethyl dihydrogen phosphate diammoniate Use and application,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]-, ammonium salt technical grade,usp/ep/jp grade.
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