Ethylium, 1-bromo-1-(4-fluorophenyl)-(66228-25-9)
- Name: Ethylium, 1-bromo-1-(4-fluorophenyl)-
- Synonyms:
- Molecular Formula:C8H7BrF
- Molecular Weight:
- CAS Registry Number:66228-25-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 66227-73-4/9,10-Anthracenedione, 1-chloro-4,8-dihydroxy-5-[(4-methoxyphenyl)amino]-
- 66227-81-4/Benzenesulfonic acid, spiro[4.5]dec-6-ylidenehydrazide
- 66227-86-9/Benzenesulfonic acid, cholestan-3-ylidenehydrazide
- 66227-87-0/Silane, trimethylspiro[4.5]dec-6-en-6-yl-
- 66227-88-1/Silane, trimethyl[3-methyl-6-(1-methylethyl)-1-cyclohexen-1-yl]-
- 66227-92-7/Silane, (3-ethyl-2-propyloxiranyl)trimethyl-
- 66227-94-9/Silane, trimethyl[5-methyl-2-(1-methylethyl)-7-oxabicyclo[4.1.0]hept-1-yl]-
- 66227-96-1/Silane, (2,3-epoxycholestan-3-yl)trimethyl-
- 66227-99-4/3-Heptanol, 4-(trimethylsilyl)-
- 66228-00-0/Cyclohexanol, 3-methyl-2-(trimethylsilyl)-
- 66228-01-1/Spiro[4.5]decan-7-ol, 6-(trimethylsilyl)-
- 66228-02-2/Cyclohexanol, 6-methyl-3-(1-methylethyl)-2-(trimethylsilyl)-
- 66228-03-3/Cholestan-2-ol, 3-(trimethylsilyl)-
- 66228-07-7/Cyclohexanol, 4-(1,1-dimethylethyl)-1-(trimethylsilyl)-, cis-
- 66228-11-3/Cyclohexane, 4-(1,1-dimethylethyl)-2-methyl-1-methylene-, trans-
- 66228-12-4/Cyclopentane, 1-(1,1-dimethylethyl)-2-methylene-
- 66228-22-6/Benzene, 1-(1,1-dibromoethyl)-4-fluoro-
- 66228-23-7/Ethylium, 1-fluoro-1-(4-fluorophenyl)-
- 66228-24-8/Ethylium, 1-chloro-1-(4-fluorophenyl)-
- 66228-25-9/Ethylium, 1-bromo-1-(4-fluorophenyl)-
- 66228-26-0/Methylium, dichloro(4-fluorophenyl)-
- 66228-42-0/Butanedioic acid, oxo-, monoethyl ester
- 66228-53-3/Erbium, tris(tetrahydrofuran)tris[(trimethylsilyl)methyl]-
- 66228-56-6/Platinum, carbonylchloro[2-chloro-3-ethoxy-1-(ethoxycarbonyl)-3-oxo-1-propenyl]-
- 66229-11-6/Diazenecarboximidamide, 2-(1H-tetrazol-5-yl)-
- 66229-12-7/chlorthiophos-oxon
- 66229-13-8/Phosphoric acid, 2,5-dichloro-4-(methylsulfinyl)phenyl diethyl ester
- 66229-14-9/Phosphoric acid, 2,5-dichloro-4-(methylsulfonyl)phenyl diethyl ester
- 66229-23-0/L-Phenylalaninamide, N-methyl-L-tyrosylglycylglycyl-N-pentyl-
- 66229-25-2/4H-Pyrazino[1,2-c]pyrimidin-4-one, 3,8-diethyloctahydro-