1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyl-

CAS No.
559-05-7
Chemical Name:
1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyl-
Synonyms
AI310714;AI3-10714;1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyl-
CBNumber:
CB98388181
Molecular Formula:
C14H6F17NO2S
Molecular Weight:
575.24
MDL Number:
MFCD32200829
MOL File:
559-05-7.mol

1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyl- Properties

Boiling point 317.4±52.0 °C(Predicted)
Density 1.699±0.06 g/cm3(Predicted)
pka 5.52±0.48(Predicted)

1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyl- Preparation Products And Raw materials

Raw materials

Preparation Products

1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyl- Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 support@targetmol.com United States 19973 58
Supplier Advantage
TargetMol Chemicals Inc.
58
1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyl- AI310714 AI3-10714 559-05-7 C14H6F17NO2S