| Identification | Back Directory | [Name]
(S)-Phenyl superquat | [CAS]
168297-84-5 | [Synonyms]
(S)-PHENYL SUPERQUAT
(S)-Phenyl superquat,98%
(S)-5,5-Dimethyl-4-phenyloxazolidin-2-one
(4S)-5,5-dimethyl-4-phenyl-oxazolidin-2-one
(S)-(-)-5,5-DIMETHYL-4-PHENYL-2-OXAZOLIDINONE
(S)-(+)-5,5-DIMETHYL-4-PHENYL-2-OXAZOLIDINONE
2-Oxazolidinone, 5,5-dimethyl-4-phenyl-, (4S)-
(4S)-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one
(S)-(+)-5,5-Dimethyl-4-phenyl-2-oxazolidinone 98%
2-Oxazolidinone,5,5-dimethyl-4-phenyl-,(4S)-(9CI)
(S)-5,5-Dimethyl-4-phenyl-2-oxazolidinone,99%e.e.
(S)-(+)-5,5-Dimethyl-4-phenyl-2-oxazolidinone
(S)-(+)-5,5-Dimethyl-4-phenyl-2-oxazolidinone (S-Phenylsuperquat)
(S)-(+)-5,5-DIMETHYL-4-PHENYL-2-OXAZOL-I DINONE, 98% (99% EE/HPLC)
(S)-(+)-5,5-Dimethyl-4-phenyl-2-oxazolidinone≥ 99.5% (HPLC, Chiral purity)
(S)-(+)-5,5-DiMethyl-4-phenyl-2-oxazolidinone | [Molecular Formula]
C11H13NO2 | [MDL Number]
MFCD00274262 | [MOL File]
168297-84-5.mol | [Molecular Weight]
191.23 |
| Chemical Properties | Back Directory | [Melting point ]
151-156 °C(lit.)
| [alpha ]
71 º (c=2 in chloroform) | [Boiling point ]
326.97°C (rough estimate) | [density ]
1.1258 (rough estimate) | [refractive index ]
1.5220 (estimate) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [form ]
solid | [pka]
12.13±0.60(Predicted) | [optical activity]
[α]25/D +71°, c = 2 in chloroform | [CAS DataBase Reference]
168297-84-5 |
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