4-Oxazolidinone, 5-methyl-2,3-diphenyl-(64201-11-2)
- Name: 4-Oxazolidinone, 5-methyl-2,3-diphenyl-
- Synonyms:
- Molecular Formula:C16H15NO2
- Molecular Weight:253.301
- CAS Registry Number:64201-11-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64196-84-5/2,4,6-Cycloheptatrien-1-one, 2,4,7-tris(acetyloxy)-
- 64196-85-6/Plumbane, [(7-fluoro-2-naphthalenyl)methyl]triphenyl-
- 64196-91-4/Propanoic acid, 2-[4-(4-bromo-2-chlorophenoxy)phenoxy]-
- 641-98-5/1,1'-Biphenyl, 4,4'-dinitro-2,2'-bis(trifluoromethyl)-
- 641992-88-3/3-Quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-sulfo-
- 64200-90-4/Ethanamine, N-[2-(1,1-dimethylethyl)-3,3-dimethyl-1-butenylidene]-
- 64200-93-7/Butanamide, 2-(1,1-dimethylethyl)-N-ethyl-N,3,3-trimethyl-
- 64200-94-8/Piperazine, 2,5-bis[2-(1,1-dimethylethyl)-2,2-dimethylpropylidene]-1,4-diethyl-
- 64200-97-1/Butanamide, 2-(1,1-dimethylethyl)-N-ethyl-3,3-dimethyl-
- 64200-98-2/Butanimidoyl chloride, 2-(1,1-dimethylethyl)-N-ethyl-3,3-dimethyl-
- 64200-99-3/2-Azetidinone, 3-hydroxy-4-methyl-1,3-diphenyl-
- 64201-01-0/2-Azetidinone, 3-hydroxy-3,4-diphenyl-1-(phenylmethyl)-
- 64201-02-1/Propanamide, N,N-bis(1-methylethyl)-2-oxo-
- 64201-04-3/2-Azetidinone, 1-ethyl-3-hydroxy-4-methyl-3-phenyl-
- 64201-05-4/2-Azetidinone, 3-hydroxy-3-methyl-1,4-diphenyl-
- 64201-06-5/2-Azetidinone, 3-hydroxy-3,4-dimethyl-1-phenyl-
- 64201-07-6/2-Azetidinone, 3-hydroxy-3-methyl-4-phenyl-1-(phenylmethyl)-
- 64201-08-7/4-Oxazolidinone, 2-methyl-3,5-diphenyl-
- 64201-10-1/4-Oxazolidinone, 3-ethyl-2-methyl-5-phenyl-
- 64201-11-2/4-Oxazolidinone, 5-methyl-2,3-diphenyl-
- 64201-13-4/4-Oxazolidinone, 5-methyl-2-phenyl-3-(phenylmethyl)-
- 64201-14-5/4-Oxazolidinone, 2,2,5-trimethyl-3-(1-methylethyl)-
- 64201-15-6/4-Oxazolidinone, 2-ethyl-5-methyl-3-propyl-
- 64201-17-8/4-Oxazolidinone, 3-ethyl-2,5-dimethyl-
- 64201-18-9/Benzeneacetamide, a-oxo-N-phenyl-N-(phenylmethyl)-
- 64201-20-3/Propanamide, 2-oxo-N-phenyl-N-(phenylmethyl)-
- 64201-21-4/2-Azetidinone, 3-hydroxy-1,3,4-triphenyl-
- 64201-23-6/Benzenebutanoic acid, 4-(2-hydroxyethoxy)-, ethyl ester
- 64201-24-7/Benzenebutanoic acid, 4-[2-[[(phenylamino)carbonyl]oxy]ethoxy]-, ethyl ester
- 64201-25-8/Benzenebutanoic acid, 4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]-, ethyl ester