3'-FLUORO-2,4,4'-TRICHLOROBIPHENYL(863314-89-0)
- Name: 3'-FLUORO-2,4,4'-TRICHLOROBIPHENYL
- Synonyms:1,1'-Biphenyl,2,4,4'-trichloro-3'-fluoro;3'-FLUORO-2,4,4'-TRICHLOROBIPHENYL;
- Molecular Formula:C12H6Cl3F
- Molecular Weight:275.537
- CAS Registry Number:863314-89-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 86329-61-5/Acenaphthylene, dichloro-
- 86329-62-6/Benzenecarboximidamide, amino-
- 863301-55-7/3-Pyridinecarbonitrile, 5-[[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]imino]-1-ethyl- 1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-
- 863307-21-5/4H-Pyran-4-one, tetrahydro-3-[(phenylamino)oxy]-, (3S)-
- 863307-24-8/4-Piperidinone, 1-(phenylacetyl)-3-[(phenylamino)oxy]-, (3S)-
- 863307-25-9/2-Butanone, 3-[(phenylamino)oxy]-, (3S)-
- 863312-39-4/Carbamic acid, [6-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-1,5-cyclohexadien-1-yl] [2-[[tris(1-methylethyl)silyl]oxy]phenyl]-, methyl ester
- 863312-40-7/Methanesulfonic acid, trifluoro-, 2-[[6-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-1,5-cyclohexadien-1 -yl](methoxycarbonyl)amino]phenyl ester
- 863312-49-6/2-Cyclohexen-1-one, 2-[[2-[[tris(1-methylethyl)silyl]oxy]phenyl]amino]-
- 86331-32-0/3-Azabicyclo[3.2.0]heptane-2,4-dione, 3-(2-hydroxy-1-phenylethyl)-, (R)-
- 863313-22-8/1H-Pyrrole-2,5-dione, 1-[11-(trichlorosilyl)undecyl]-
- 86331-33-1/3-Azabicyclo[3.1.0]hexane-2,4-dione, 3-(2-hydroxy-1-phenylethyl)-, (R)-
- 86331-34-2/3-Azabicyclo[3.1.0]hexane-2,4-dione, 3-(2-hydroxy-1-phenylethyl)-6,6-dimethyl-, (R)-
- 863313-48-8/Benzene, 2-fluoro-4-[(4-heptylphenyl)ethynyl]-1-isothiocyanato-
- 863313-71-7/Benzenamine, 4-methoxy-N-[4-[2-(4-methylphenyl)-1-phenylethenyl]phenyl]-N-phenyl-
- 863314-85-6/4'-FLUORO-2,3',4-TRIBROMODIPHENYL ETHER
- 863314-86-7/4'-FLUORO-2,3',6-TRIBROMODIPHENYL ETHER
- 863314-87-8/4'-FLUORO-2,3',4,6-TETRABROMODIPHENYL ETHER
- 863314-88-9/4'-FLUORO-2,3,3',4,5,6-HEXABROMODIPHENYL ETHER
- 863314-89-0/3'-FLUORO-2,4,4'-TRICHLOROBIPHENYL
- 863315-13-3/Benzenamine, 4-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N,N-diphenyl-
- 863315-14-4/Benzenamine, N,N-diphenyl-4-[5-[4-(2-pyridinyl)phenyl]-1,3,4-oxadiazol-2-yl]-
- 863319-04-4/Imidazo[1,2-a]quinoline, 7-chloro-1,2-dihydro-2-phenyl-, (2R)-
- 863322-62-7/Benzoic acid, 4-[[4-(octyloxy)benzoyl]oxy]-, 3-[[4-[[4-(10-undecenyloxy)benzoyl]oxy]benzoyl]oxy]phenyl ester
- 863322-65-0/Benzoic acid, 4-[[4-(dodecyloxy)benzoyl]oxy]-, 3-[[4-[[4-(10-undecenyloxy)benzoyl]oxy]benzoyl]oxy]phenyl ester
- 863322-67-2/Benzoic acid, 4-[[4-(hexadecyloxy)benzoyl]oxy]-, 3-[[4-[[4-(10-undecenyloxy)benzoyl]oxy]benzoyl]oxy]phenyl ester
- 863322-72-9/Benzoic acid, 4-[[4-(9-decenyloxy)benzoyl]oxy]-, 3-[[4-[[4-(octyloxy)benzoyl]oxy]benzoyl]oxy]phenyl ester
- 863322-75-2/Benzoic acid, 4-[[4-(9-decenyloxy)benzoyl]oxy]-, 3-[[4-[[4-(dodecyloxy)benzoyl]oxy]benzoyl]oxy]phenyl ester
- 86332-90-3/Octane, 1,2-diiodo-
- 863330-23-8/1H-Benzimidazole, 2-bromo-1-[[2-(trimethylsilyl)ethoxy]methyl]-