Chemical Product Library / Reference

potassium N-perfluorooctylsulfonyl-N-ethylglycinate

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for potassium N-perfluorooctylsulfonyl-N-ethylglycinate

Chemical identity

English namepotassium N-perfluorooctylsulfonyl-N-ethylglycinate
English synonymsFluorad FC 128;Glycine, N-ethyl-N-[(heptadecafluorooctyl)sulfonyl]-, potassium salt;GLYCINE, N-ETHYL-N-((HEPTADECAFLUOROOCTYL)SULFONYL)-, POTASSIUM SALT;potassium N-perfluorooctylsulfonyl-N-ethylglycinate;FC 128;Potassium N-ethyl-N-((heptadecafluorooctyl)sulphonyl)glycinate;FC 129;POTASSIUM N-ETHYL-N-((HEPTADECAFLUOROOCTYL)SULFONYL)GLYCINATE;N-ETHYL-N-(HEPTADECAFLUOROOCTYL-SO2)GLYC IN K SALT,42 WT% IN H2O/2-BUTOXYETHANOL;n-ethyl-n-((heptadecafluorooctyl)sulfonyl)glycine;Potassium (N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamido)acetate
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.2991-51-7
EINECS No.221-062-7
Molecular formulaC12H7F17KNO4S
Molecular weight623.33
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

hydrogen-bond donors 0; hydrogen-bond acceptors 22; TPSA 85.9 A^2; rotatable bonds 11

Application scenarios

Not provided