| Identification | Back Directory | [Name]
(R)-(+)-4-BENZYL-5,5-DIMETHYL-2-OXAZOLIDINONE | [CAS]
204851-73-0 | [Synonyms]
(R)-(+)-4-BENZYL-5,5-DIMETHYL-2-OXAZOLIDINONE
(4R)-4-benzyl-5,5-dimethyl-1,3-oxazolidin-2-one
(R)-(+)-4-Benzyl-5,5-dimethyl-2-oxazolidinone 98%
(R)-(+)-4-Benzyl-5,5-diMethyl-2-oxazolidinone,98%
(R)-4-Benzyl-5,5-dimethyl-2-oxazolidinone,99%e.e.
2-Oxazolidinone, 5,5-dimethyl-4-(phenylmethyl)-, (4R)-
2-Oxazolidinone,5,5-dimethyl-4-(phenylmethyl)-,(4R)-(9CI)
(R)-(+)-4-BENZYL-5,5-DIMETHYL-2-OXAZOL-I DINONE, 98% (99% EE/HPLC) | [Molecular Formula]
C12H15NO2 | [MDL Number]
MFCD00274260 | [MOL File]
204851-73-0.mol | [Molecular Weight]
205.25 |
| Chemical Properties | Back Directory | [Melting point ]
60-62 °C(lit.) | [Boiling point ]
385.0±9.0 °C(Predicted) | [density ]
1.085±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [pka]
12.86±0.60(Predicted) | [optical activity]
[α]20/D +96°, c = 2 in chloroform |
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