1,1,2,2,3,3,4,4-octafluorobutane-1,4-diyl difluorosulfate (78522-71-1)

Identification
Name:	1,1,2,2,3,3,4,4-octafluorobutane-1,4-diyl difluorosulfate
Synonyms:	LogP
CAS:	78522-71-1
Molecular Formula:	C₄F₁₀O₆S₂
Molecular Weight:	398.1532
InChI:	InChI=1/C4F10O6S2/c5-1(6,3(9,10)19-21(13,15)16)2(7,8)4(11,12)20-22(14,17)18
Molecular Structure:
Properties
Flash Point:	97.9°C
Boiling Point:	238.2°C at 760 mmHg
Density:	1.951g/cm³
Refractive index:	1.341
Flash Point:	97.9°C
Safety Data

Other Product

1-IODO-4-(HEPTAFLUOROISOPROPOXY)OCTAFLUOROBUTANE
1-BROMO-1,1,2,2,3,3,4,4-OCTAFLUOROBUTANE
potassium 1,1,2,2,3,3,4,4-octafluorobutane-1-sulphonate
1,1,2,2,3,3,4,4-octafluorobutane-1-sulphonic acid
Dimethyl (2S, 2'S)-1, 1'-((2S, 2'S)-2, 2'-(4, 4'-(biphenyl-4, 4'-diyl)bis(1H-imidazole-4, 2-diyl))bis(pyrrolidine-2, 1-diyl))bis(3-methyl-1-oxobutane-2, 1-diyl)dicarbamate
2-chloro-1,1,1,2,3,4,4,4-octafluorobutane
[3-(prop-2-en-1-yloxy)propane-1,2-diyl]bis(oxyethane-2,1-diyl) bis(4-methylbenzenesulfonate)
4-Thiazolecarboxylicacid, 2,2'-[3-[[2-(1-oxopropyl)-4-thiazolyl]methyl]-1H-pyrrole-2,5-diyl]bis-(9CI)
Methanone,(6'-amino-4'-phenyl[1,1':2',1''-terphenyl]-3',5'-diyl)bis[(4-methoxyphenyl)-
Methanone,(6'-amino-4'-phenyl[1,1':2',1''-terphenyl]-3',5'-diyl)bis[(4-chlorophenyl)-
Methanone,(6'-amino-4-methoxy-4'-phenyl[1,1':2',1''-terphenyl]-3',5'-diyl)bis[phenyl-
Methanone,(6'-amino-4-chloro-4'-phenyl[1,1':2',1''-terphenyl]-3',5'-diyl)bis[phenyl-
2-methyl-3-(3,7,11,15-tetramethylhexadec-2-enyl)naphthalene-1,4-diyl 4-acetate 1-benzoate
4-Aza-1-azoniabicyclo[2.2.2]octane, 1,1'-(2-butyne-1,4-diyl)bis-,phosphate (3:2)
Quinolinium,4,4'-[3-[(1-ethyl-4(1H)-quinolinylidene)ethylidene]-1-propene-1,3-diyl]bis[1-ethyl-,iodide (1:2)
Dodecanoic acid,3-[(4-nitrophenyl)thio]-2-oxo-2H-1-benzopyran-4,7-diyl ester
2-Propen-1-one, 1,1'-(9H-fluorene-2,5-diyl)bis[3-(4-nitrophenyl)-
Carbamic acid, dimethyl-,4-methyl-2-oxo-3-(phenylmethyl)-2H-1-benzopyran-5,7-diyl ester
Ethanone, 1,1'-(1',4'-dihydro-2',6'-dimethyl[2,4'-bipyridine]-3',5'-diyl)bis-
Ethanone, 1,1'-(1',4'-dihydro-2',6'-dimethyl[3,4'-bipyridine]-3',5'-diyl)bis-