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N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide Phosphate Diester
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N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide Phosphate Diester

CAS: 2965-52-8

Ref. TR-E678835

25mg
367.00 €
100mg
1,328.00 €
250mg
2,484.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide Phosphate Diester
Controlled Product
Synonyms:
  • N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide]
  • N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide phosphate diester,diSAmPAP
  • 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 (ester) (2:1) (8CI)
  • 1-Octanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-
  • 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 (ester) (2:1)
  • Bis(2-{Ethyl[(Heptadecafluorooctyl)Sulfonyl]Amino}Ethyl) Hydrogen Phosphate
  • N,N'-(Phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide)
  • N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide phosphate diester
  • See more synonyms
  • Bis(2-(N-ethyl(heptadecafluorooctanesulphonyl)amino)ethyl) hydrogen phosphate
Description:

Applications N-Ethyl-N-(2-hydroxyethyl)perfluorooctanesulfonamide Phosphate Diester, is a perfluorosulfonate (PFSA), an environment pollutant.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
1204.47
Formula:
C24H19F34N2O8PS2
Color/Form:
Neat
InChI:
InChI=1S/C24H19F34N2O8PS2/c1-3-59(70(63,64)23(55,56)19(45,46)15(37,38)11(29,30)9(25,26)13(33,34)17(41,42)21(49,50)51)5-7-67-69(61,62)68-8-6-60(4-2)71(65,66)24(57,58)20(47,48)16(39,40)12(31,32)10(27,28)14(35,36)18(43,44)22(52,53)54/h3-8H2,1-2H3,(H,61,62)
InChI key:
InChIKey=BZZAKKWGRKFWJJ-UHFFFAOYSA-N
SMILES:
CCN(CCOP(=O)(O)OCCN(CC)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
MDL:
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EINECS:
Merck:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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