| Identification | Back Directory | [Name]
(R)-(+)-5,5-DIPHENYL-4-METHYL-2-OXAZOLIDINONE | [CAS]
223906-37-4 | [Synonyms]
(R)-(+)-5,5-DIPHENYL-4-METHYL-2-OXAZOLID
(R)-4-Methyl-5,5-diphenyloxazolidin-2-one
(+)-5,5-Diphenyl-4-methyl-2-oxazolidinone
(R)-(+)-5,5-DIPHENYL-4-METHYL-2-OXAZOLIDINONE
(R)-(+)-4-METHYL-5,5-DIPHENYL-2-OXAZOLIDINONE
2-Oxazolidinone, 4-methyl-5,5-diphenyl-, (4R)-
(4R)-4-methyl-5,5-diphenyl-1,3-oxazolidin-2-one
(R)-(+)-5,5-Diphenyl-4-methyl-2-oxazolidinone 97%
(R)-5,5-Diphenyl-4-methyl-2-oxazolidinone,99%e.e. | [Molecular Formula]
C16H15NO2 | [MDL Number]
MFCD03093549 | [MOL File]
223906-37-4.mol | [Molecular Weight]
253.3 |
| Chemical Properties | Back Directory | [Melting point ]
268-272 °C(lit.) | [Optical Rotation]
[α]20/D +300°, c = 1 in chloroform | [InChI]
1S/C16H15NO2/c1-12-16(19-15(18)17-12,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H3,(H,17,18)/t12-/m1/s1 | [InChIKey]
URUDVMKJOXKZHR-GFCCVEGCSA-N | [SMILES]
C[C@H]1NC(=O)OC1(c2ccccc2)c3ccccc3 |
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