Chemical Product Library / Reference

Perfluoro(4-methyl-3,6-dioxaoct-7-ene)sulfonyl fluoride

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

Molecular structure for Perfluoro(4-methyl-3,6-dioxaoct-7-ene)sulfonyl fluoride

Chemical identity

English namePerfluoro(4-methyl-3,6-dioxaoct-7-ene)sulfonyl fluoride
English synonymsPerfluoro(4-methyl-3,6-dioxaoct-7-ene)sulfonyl fluoride;Ethanesulfonyl fluoride, 2-[1-[difluoro[(1,2,2-trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2-tetrafluoro-;Ethanesulfonyl fluoride, 2-(1-(difluoro((1,2,2-trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoro-;1,1,2,2-Tetrafluoro-2-(1,2,2-trifluoro-1-(trifluoromethyl)-2-((trifluorovinyl)oxy)ethoxy)ethanesulphonyl fluoride;PERFLUORO-3,6-DIOXA-4-METHYL-7-OCTENESULFONYL FLUORIDE;PERFLUORO-3,6-DIOXA-4-METHYL-.DELTA.7-OCTYLSULFONYL FLUORIDE;1,1,2,2-tetrafluoro-2-[1,2,2-trifluoro-1-(trifluoromethyl)-2-[(trifluorovinyl)oxy]ethoxy]ethanesulphonyl fluoride;ETHANESULFONYL FLUORIDE, 1,1,2,2-TETRAFLUORO-2-(1,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)-2-((TRIFLUOROVINYL)OXY)ETHOXY)-;PERFLUORO-3,6-DIOXA-4-METHYL-DELTA7-OCTYLSULFONYL FLUORIDE;1,1,2,2-tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxyethanesulfonyl fluoride;1,1,2,2-Tetrafluoro-2-((1,1,1,2,3,3-hexafluoro-3-((1,2,2-trifluorovinyl)oxy)propan-2-yl)oxy)ethane-1-sulfonyl fluoride;Ethanesulfonyl fluoride, 2-(1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoro-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.16090-14-5
EINECS No.240-249-4
Molecular formulaC7F14O4S
Molecular weight446.12
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

XLogP3 4.7; hydrogen-bond donors 0; hydrogen-bond acceptors 18; TPSA 61 A^2; rotatable bonds 7

Application scenarios

Not provided