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223906-38-5

223906-38-5 Structure

223906-38-5 Structure
IdentificationBack Directory
[Name]

(R)-(+)-4-ISOPROPYL-5 5-DIMETHYL-2-
[CAS]

223906-38-5
[Synonyms]

(R)-(+)-4-ISOPROPYL-5 5-DIMETHYL-2-
(R)-4-Isopropyl-5,5-dimethyloxazolidin-2-one
(R)-(+)-4-Isopropyl-5,5-dimethyl-2-oxazolidinone 98%
2-Oxazolidinone, 5,5-dimethyl-4-(1-methylethyl)-, (4R)-
2-Oxazolidinone,5,5-dimethyl-4-(1-methylethyl)-,(4R)-(9CI)
[Molecular Formula]

C8H15NO2
[MDL Number]

MFCD01321230
[MOL File]

223906-38-5.mol
[Molecular Weight]

157.21
Chemical PropertiesBack Directory
[Melting point ]

86-87 °C(lit.)
[Boiling point ]

284.2±7.0 °C(Predicted)
[density ]

0.965±0.06 g/cm3(Predicted)
[Fp ]

68 °F
[pka]

12.80±0.60(Predicted)
[Optical Rotation]

[α]20/D +47°, c = 1 in H2O
[InChI]

1S/C8H15NO2/c1-5(2)6-8(3,4)11-7(10)9-6/h5-6H,1-4H3,(H,9,10)/t6-/m1/s1
[InChIKey]

QICFUFOXXNIZFF-ZCFIWIBFSA-N
[SMILES]

CC(C)[C@H]1NC(=O)OC1(C)C
Safety DataBack Directory
[Hazard Codes ]

F,Xi
[Risk Statements ]

11-36/37/38
[Safety Statements ]

16-26-36
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

Versatile chiral auxiliary for asymmetric synthesis used in diastereoselective Michael additions.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-(+)-4-ISOPROPYL-5 5-DIMETHYL-2-(223906-38-5)IR
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