| Identification | Back Directory | [Name]
2-[(8-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoroctyl)oxyl]-1,1,2,2-tetrafluoro-ethanesulfonic acid,potassium salt | [CAS]
83329-89-9 | [Synonyms]
ChroMiuM Mist inhibitor
ChroMic acid fog inhibitor
Potassium 11-Chloroeicosafluoro-3-oxaundecane-1-sulfonate
2-[(8-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoroctyl)oxyl]-1,1,2,2-tetrafluoro-ethanesulfonic acid,potassium salt
Ethanesulfonic acid,2-[(8-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctyl)oxy]-1,1,2,2-tetrafluoro-,potassiuM salt (1:1) | [Molecular Formula]
C10H2ClF20KO4S | [MDL Number]
MFCD11975312 | [MOL File]
83329-89-9.mol | [Molecular Weight]
672.7 |
| Chemical Properties | Back Directory | [Melting point ]
>274°C (dec.) | [storage temp. ]
Hygroscopic, -20°C Freezer, Under inert atmosphere | [solubility ]
Acetone (Slightly), Methanol (Slightly) | [form ]
Solid | [color ]
White to Off-White | [InChI]
InChI=1S/C10HClF20O4S.K.H/c11-7(24,25)5(20,21)3(16,17)1(12,13)2(14,15)4(18,19)6(22,23)8(26,27)35-9(28,29)10(30,31)36(32,33)34;;/h(H,32,33,34);; | [InChIKey]
WCJFTEFARXUMBA-UHFFFAOYSA-N | [SMILES]
C(F)(F)(C(F)(F)C(F)(F)C(F)(F)OC(F)(F)C(F)(F)S(O)(=O)=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Cl.[KH] | [EPA Substance Registry System]
Potassium 11-chloroeicosafluoro-3-oxaundecane-1-sulfonate (83329-89-9) |
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