1-Propanone, 2-bromo-1-(4-chlorophenyl)-2-methyl-(33000-64-5)
- Name: 1-Propanone, 2-bromo-1-(4-chlorophenyl)-2-methyl-
- Synonyms:
- Molecular Formula:C10H10BrClO
- Molecular Weight:261.546
- CAS Registry Number:33000-64-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 329974-08-5/2,6-Pyridinedicarboxylic acid, 4-bromo-, dihydrazide
- 329974-10-9/2,6-Pyridinedicarbonyl diazide, 4-bromo-
- 329976-41-2/5H-Pyrazolo[3,4-b]quinolin-5-one, 4-(4-bromophenyl)-1,2,4,6,7,8-hexahydro-3,7,7-trimethyl-
- 32997-66-3/Cyclohexanesulfenamide, N-2-benzothiazolyl-
- 329977-09-5/Thiazole, 4-(bromomethyl)-5-methyl-2-phenyl-
- 329977-17-5/Thiazole, 4-(chloromethyl)-2-(4-chlorophenyl)-5-methyl-
- 329977-18-6/1,7-Nonadiene, 4,8-dimethyl-1,1-bis(methylthio)-
- 329977-83-5/1,3-Benzodioxole, 5-[(2S)-oxiranylmethoxy]-
- 329978-00-9/5H-Pyrazolo[3,4-b]quinolin-5-one, 1,2,4,6,7,8-hexahydro-4-(4-methoxyphenyl)-3,7,7-trimethyl-
- 329978-12-3/5H-Pyrazolo[3,4-b]quinolin-5-one, 1,2,4,6,7,8-hexahydro-3,7,7-trimethyl-4-phenyl-
- 32998-03-1/2,6-DICHLORO-N-METHYL-4-PYRIMIDINAMINE
- 32998-18-8/1,3,5-Triazine, 2-chloro-4,6-bis(2,4,6-trimethylphenoxy)-
- 32998-19-9/1,3,5-Triazin-2-amine, 4,6-dichloro-N-methyl-N-octadecyl-
- 32998-99-5/Oxazole, 5-(1-methylethyl)-4-phenyl-
- 32999-08-9/Benzamide, N-(1,2,3,4-tetrahydro-3-methyl-2-oxo-1,4-diphenyl-3-pyridinyl)-
- 32999-10-3/1,3,2-Benzodioxaborole, 2-butyl-
- 32999-37-4/1,2,3,4-TETRAHYDRO-ISOQUINOLIN-8-OL
- 32999-80-7/H-HIS-GLY-GLY-OH
- 33000-38-3/2,4,6-Cycloheptatrien-1-one, 2-(1-methylethyl)-
- 33000-64-5/1-Propanone, 2-bromo-1-(4-chlorophenyl)-2-methyl-
- 33000-65-6/Oxirane, 2-(4-chlorophenyl)-2-methoxy-3,3-dimethyl-
- 3300-07-0/9H-Fluorene, 9-(methoxymethylene)-
- 3300-10-5/Ethanone, 1-(9H-fluoren-9-yl)-
- 3300-13-8/1-Propanone, 1-(9H-fluoren-9-yl)-
- 33001-47-7/Acetic acid, cyano[[[(4-methylphenyl)sulfonyl]oxy]imino]-, methyl ester, (E)-
- 3300-16-1/methyl 9-methyl-9H-fluorene-9-carboxylate
- 3300-17-2/9-METHYL-9H-FLUORENE-9-CARBOXYLIC ACID
- 33002-18-5/Cyclopentasilane, decakis(2-methylpropyl)-
- 3300-25-2/9,10-Anthracenedione, 1-hydroxy-8-methoxy-3-methyl-
- 33002-68-5/Butanedioic acid, mono[2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] ester