Ethanone, 2-bromo-2-chloro-1-(4-chlorophenyl)-(50618-99-0)
- Name: Ethanone, 2-bromo-2-chloro-1-(4-chlorophenyl)-
- Synonyms:
- Molecular Formula:C8H5BrCl2O
- Molecular Weight:267.937
- CAS Registry Number:50618-99-0
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 50609-65-9/6,8-Dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-acetic acid ethyl ester
- 50609-68-2/7-Chloro-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-acetic acid ethyl ester
- 50609-85-3/2-Propene-1-thione, 3-(methylamino)-3-(methylthio)-1-phenyl-
- 50611-85-3/Nonanoic acid oxiranylmethyl ester
- 50612-67-4/1-Propanone, 1-(3,4-dimethoxyphenyl)-2-(2-methoxy-4-methylphenoxy)-
- 50613-00-8/Hydroperoxide, [3-(1-methylethyl)phenyl]methyl
- 50613-53-1/Ethanesulfonic acid, 2-[(1-oxodecyl)amino]-
- 50613-96-2/3-Oxazolidinyloxy, 2-(4-carboxybutyl)-2-dodecyl-4,4-dimethyl-
- 50614-15-8/5H-1,4-Dithiino[2,3-c]pyrrole-5,7(6H)-dione, 6-(chloromethyl)-2,3-dihydro-
- 50615-00-4/2-Buten-1-one, 1-(1H-indol-3-yl)-3-methyl-
- 50616-29-0/5-(2-ETHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE
- 50618-01-4/Benzene, 1-bromo-3-(1-propenyl)-, (E)-
- 5061-81-4/1-Propanone, 2-hydroxy-1-(2-methylphenyl)-
- 50618-23-0/Benzenesulfonic acid, 2-amino-5-[[4-chloro-6-[(3-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-
- 50618-83-2/1-Piperidineacetyl chloride
- 50618-99-0/Ethanone, 2-bromo-2-chloro-1-(4-chlorophenyl)-
- 50619-08-4/Propanoic acid, 3-(benzoylamino)-2-diazo-3-oxo-, ethyl ester
- 50620-12-7/7H-Oxazolo[3,2-a]pyridine-6,8-dicarboxylic acid, 2,3-dihydro-5-methyl-7-(2-methylphenyl)-, diethyl ester
- 50620-13-8/7H-Oxazolo[3,2-a]pyridine-6,8-dicarboxylic acid, 7-(3-chlorophenyl)-2,3-dihydro-5-methyl-, diethyl ester
- 50620-14-9/Imidazo[1,2-a]pyridine-6,8-dicarboxylic acid, 1,2,3,7-tetrahydro-5,7-dimethyl-, diethyl ester
- 50620-17-2/Imidazo[1,2-a]pyridine-6,8-dicarboxylic acid, 1,2,3,7-tetrahydro-5-methyl-7-(3-nitrophenyl)-, diethyl ester
- 50620-62-7/7H-Thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid, 7-(3-chlorophenyl)-2,3-dihydro-5-methyl-, diethyl ester
- 50620-85-4/Pyrido[1,2-a]azepine-1,3-dicarboxylic acid, 2,6,7,8,9,10-hexahydro-4-methyl-2-(2-methylphenyl)-, 3-ethyl 1-methyl ester
- 50620-88-7/Pyrido[1,2-a]azepine-1,3-dicarboxylic acid, 2,6,7,8,9,10-hexahydro-4-methyl-2-[2-(trifluoromethyl)phenyl]-, diethyl ester
- 50620-93-4/6,8-Indolizinedicarboxylic acid, 1,2,3,7-tetrahydro-5-methyl-7-(2-methylphenyl)-, diethyl ester
- 50620-95-6/2H-Quinolizine-7,9-dicarboxylic acid, 1,3,4,8-tetrahydro-6-methyl-8-(2-methylphenyl)-, diethyl ester
- 50620-98-9/2-Propenoic acid, 3-[2-(trifluoromethyl)phenyl]-, ethyl ester
- 50621-05-1/Acetic acid, 2-oxazolidinylidene-, ethyl ester
- 50621-07-3/Acetic acid, (hexahydro-2H-azepin-2-ylidene)-, methyl ester
- 50621-83-5/Thymidine, 5'-[[2,4-bis(1,1-dimethylpropyl)phenoxy]acetate]