| Identification | Back Directory | [Name]
(S)-(-)-4-Benzyl-5,5-dimethyl-2-oxazolidinone | [CAS]
168297-85-6 | [Synonyms]
(S)-4-BENZYL-5,5-DIMETHYL-OXAZOLIDIN-2-ONE
(4S)-4-benzyl-5,5-dimethyl-oxazolidin-2-one
(S)-(-)-4-BENZYL-5,5-DIMETHYL-2-OXAZOLIDINONE
(S)-(+)-4-BENZYL-5,5-DIMETHYL-2-OXAZOLIDINONE
(S)-4-Benzyl-5,5-dimethyl-2-oxazolidinone,99%e.e.
(S)-(-)-4-Benzyl-5,5-dimethyl-2-oxazolidinone 98%
2-Oxazolidinone, 5,5-dimethyl-4-(phenylmethyl)-, (4S)-
(S)-(-)-4-Benzyl-5,5-dimethyl-2-oxazolidinone USP/EP/BP
2-Oxazolidinone,5,5-dimethyl-4-(phenylmethyl)-,(4S)-(9CI)
(S)-(-)-4-BENZYL-5,5-DIMETHYL-2-OXA- ZOLIDINONE, 98% (99% EE/HPLC) | [Molecular Formula]
C12H15NO2 | [MDL Number]
MFCD00674020 | [MOL File]
168297-85-6.mol | [Molecular Weight]
205.25 |
| Chemical Properties | Back Directory | [Melting point ]
65-68 °C(lit.) | [alpha ]
-98 º (c=2 in chloroform) | [Boiling point ]
385.0±9.0 °C(Predicted) | [density ]
1.085±0.06 g/cm3(Predicted) | [pka]
12.86±0.60(Predicted) | [Optical Rotation]
[α]22/D 98°, c = 2 in chloroform | [InChI]
1S/C12H15NO2/c1-12(2)10(13-11(14)15-12)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,13,14)/t10-/m0/s1 | [InChIKey]
AEEGFEJKONZGOH-JTQLQIEISA-N | [SMILES]
CC1(C)OC(=O)N[C@H]1Cc2ccccc2 |
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