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ChemicalBook--->CAS DataBase List--->168297-85-6

168297-85-6

168297-85-6 Structure

168297-85-6 Structure
IdentificationBack 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 PropertiesBack 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 activity]

[α]22/D 98°, c = 2 in chloroform
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(-)-4-Benzyl-5,5-dimethyl-2-oxazolidinone(168297-85-6)IR
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