| Identification | Back Directory | [Name]
(R)-(+)-4-ISOPROPYL-5,5-DIPHENYL-2-OXAZOLIDINONE | [CAS]
191090-32-1 | [Synonyms]
(R)-(+)-4-ISOPROPYL-5,5-DIPHENYL-2-OXAZOLIDINONE
(R)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone,99%e.e.
(4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
(4R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone>
2-Oxazolidinone, 4-(1-methylethyl)-5,5-diphenyl-, (4R)- | [Molecular Formula]
C18H19NO2 | [MDL Number]
MFCD03093555 | [MOL File]
191090-32-1.mol | [Molecular Weight]
281.35 |
| Chemical Properties | Back Directory | [Melting point ]
252-255 °C(lit.)
| [Boiling point ]
475.7±45.0 °C(Predicted) | [density ]
1.120±0.06 g/cm3(Predicted) | [form ]
powder to crystal | [pka]
11.74±0.60(Predicted) | [color ]
White to Almost white | [Optical Rotation]
[α]24/D +225°, c = 1% in chloroform | [InChI]
InChI=1S/C18H19NO2/c1-13(2)16-18(21-17(20)19-16,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,1-2H3,(H,19,20)/t16-/m1/s1 | [InChIKey]
PHTOJBANGYSTOH-MRXNPFEDSA-N | [SMILES]
O1C(C2=CC=CC=C2)(C2=CC=CC=C2)[C@@H](C(C)C)NC1=O |
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