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1-BROMO-4-(HEPTADECAFLUOROOCTYL)BENZENE (206560-77-2)
Identification
Name:
1-BROMO-4-(HEPTADECAFLUOROOCTYL)BENZENE
CAS:
206560-77-2
Molecular Formula:
Br1C14F17H4
Molecular Weight:
575.06
Molecular Structure:
Properties
Melting Point:
35-40 °C
Safety Data
Other Product
Benzene, 1-(heptadecafluorooctyl)-4-methoxy-
Benzene, 1-(heptadecafluorooctyl)-4-(hexyloxy)-
Benzene, 1-(dodecyloxy)-4-(heptadecafluorooctyl)-
Benzene,1-bromo-3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-
Benzene, 1-bromo-3,5-bis(heptadecafluorooctyl)-
Benzene,1-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-4-(trichlorosilyl)-
1-ethenyl-4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzene
Benzene, (heptadecafluorooctyl)-
Benzene, [(heptadecafluorooctyl)thio]-
Benzene, 1,4-bis(heptadecafluorooctyl)-
Benzene, [[(heptadecafluorooctyl)oxy]methyl]-
Iodonium, (4-fluorophenyl)(heptadecafluorooctyl)-, sulfate (1:1)
Phenol, 4-(heptadecafluorooctyl)-, phosphite (3:1)
Benzene, 3-(heptadecafluorooctyl)-1,2,4,5-tetramethyl-
Piperazine, 1-[(heptadecafluorooctyl)sulfonyl]-
Benzenamine,4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-
Benzenemethanol,4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-
Benzenesulfonamide, 4-[(heptadecafluorooctyl)oxy]-
Phenol, 4-(heptadecafluorooctyl)-
Benzoic acid, 4-(heptadecafluorooctyl)-
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