Heptadecafluorooctanesulfonic acid tetraethylammonium salt

Suppliers

Names

[ Name ]:
Heptadecafluorooctanesulfonic acid tetraethylammonium salt

[Synonym ]:
MFCD00066497
EINECS 260-375-3
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate,tetraethylazanium
N,N,N-Triethylethanaminium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonate
N,N,N-Triethylethanaminium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate
perfluoro-1-octanesulfonic acid tetraethylammonium salt
Chromic acid fog inhibitor
FT-248
Perfluorooctanesulfonic acid tetraethylammonium salt
Tetraethylammonium perfluoroctylsufonate

Chemical & Physical Properties

[ Melting Point ]:
184-190 °C(lit.)

[ Molecular Formula ]:
C₁₆H₂₀F₁₇NO₃S

[ Molecular Weight ]:
629.373

[ Exact Mass ]:
629.089233

[ PSA ]:
65.58000

[ LogP ]:
7.46210

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T:Toxic;

[ Risk Phrases ]:
R25

[ Safety Phrases ]:
S45-S28

[ RIDADR ]:
UN 2811 6.1/PG 3

[ WGK Germany ]:
2

[ RTECS ]:
KH3154250

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

Related Compounds

N1-phenyl-N2-(1-(thiophen-2-yl)propan-2-yl)oxalamide
N-(2-hydroxy-2-(5-methylfuran-2-yl)ethyl)pivalamide
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
Methyl 3-hydroxy-4-methylcyclohexane-1-carboxylate
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde