| Identification | Back Directory | [Name]
(R)-4-PHENYL-3-PROPIONYL-2-OXAZOLIDINONE | [CAS]
160695-26-1 | [Synonyms]
(R)-4-PHENYL-3-PROPIONYL-2-OXAZOLIDINONE
R-(+)-4-PHENYL-3-PROPIONYL-2-OXAZOLIDINONE
(R)-4-Phenyl-3-propionyloxazolidin-2-one 95+%
(4R)-4-Phenyl-3-Propionyl-1,3-Oxazolidin-2-One
(4R)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one
(R)-4-Phenyl-3-propionyl-2-oxazolidinone,99%e.e.
2-Oxazolidinone, 3-(1-oxopropyl)-4-phenyl-, (4R)-
(R)-4-Phenyl-3-propionyl-2-oxazolidinone, ee: 97% | [Molecular Formula]
C12H13NO3 | [MDL Number]
MFCD06658224 | [MOL File]
160695-26-1.mol | [Molecular Weight]
219.24 |
| Chemical Properties | Back Directory | [Melting point ]
83.5-84 °C(Solv: hexane (110-54-3); toluene (108-88-3)) | [Boiling point ]
393.1±31.0 °C(Predicted) | [density ]
1.223±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
-3.13±0.40(Predicted) |
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