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Benzene,(1,1,2,3,3,3-hexafluoropropoxy)- (357-98-2)
Identification
Name:
Benzene,(1,1,2,3,3,3-hexafluoropropoxy)-
Synonyms:
Ether,1,1,2,3,3,3-hexafluoropropyl phenyl (8CI)
CAS:
357-98-2
Molecular Formula:
C9H6 F6 O
Molecular Weight:
244.13
Molecular Structure:
Properties
Boiling Point:
79-81°C 51mm
Density:
1.359 g/cm3
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1-Propene,3-(2-chloro-1,1,2,3,3,3-hexafluoropropoxy)-
1-Propene,3-(1,1,2,3,3,3-hexafluoropropoxy)-
1-Propene,3-(3-chloro-1,1,2,2,3,3-hexafluoropropoxy)-
1-BROMO-2-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)BENZENE
3-(1,1,2,3,3,3-hexafluoropropoxy)propyl-trimethoxysilane
1-BROMO-4-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)BENZENE
Benzene, 1-(1,1,2,3,3,3-hexafluoropropoxy)-4-nitro-
3-chloro-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline
Carbamic acid,[4-methyl-3-[[[[3-(triethoxysilyl)propyl]amino]carbonyl]amino]phenyl]-,1-[2-[[1,1,2,3,3,4,4,5,5,5-decafluoro-2-(trifluoromethyl)pentyl]oxy]-1,1,2,3,3,3-hexafluoropropoxy]-1,2,2,2-tetrafluoroethyl ester
2H-1,2,4-Oxadiazin-3(4H)-one,4-[4-(1,1,2,3,3,3-hexafluoropropoxy)-3-(trifluoromethyl)phenyl]dihydro-2-methyl-
Propane,2-[2-(2-bromo-1,1,2,2-tetrafluoroethoxy)-1,1,2,3,3,3-hexafluoropropoxy]-1,1,1,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]-
Propanoic acid,2-[3-(1,2-dibromo-1,2,2-trifluoroethoxy)-1,1,2,2,3,3-hexafluoropropoxy]-2,3,3,3-tetrafluoro-, methyl ester
Propanamide,2-[3-(1,2-dibromo-1,2,2-trifluoroethoxy)-1,1,2,2,3,3-hexafluoropropoxy]-2,3,3,3-tetrafluoro-
Propanenitrile,2-[3-(1,2-dibromo-1,2,2-trifluoroethoxy)-1,1,2,2,3,3-hexafluoropropoxy]-2,3,3,3-tetrafluoro-
1,4-dichloro-2-(1,1,2,3,3,3-hexafluoropropoxy)benzene
Carbamic acid,[3-(4-chlorophenyl)-1-[[[4-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]amino]carbonyl]-4,5-dihydro-1H-pyrazol-4-yl]methyl-, methyl ester
Benzene, pentafluoro(1,1,2,3,3,3-hexafluoropropoxy)-
Benzene,1,4-dichloro-2-(1,1,2,3,3,3-hexafluoropropoxy)-5-nitro-
Benzene,5-bromo-1,3-difluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)-
Carbamic acid,[3-chloro-4-[4-(1,1,2,3,3,3-hexafluoropropoxy)phenoxy]phenyl]-, methylester
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