(S)-(+)-4-Phenyl-2-oxazolidinone , 98% , 99395-88-7

CAS NO.：99395-88-7

Empirical Formula: C9H9NO2

Molecular Weight: 163.17

MDL number: MFCD00043396

EINECS: 619-429-5

PRODUCT Properties

• Melting point: 129-132 °C(lit.)
• alpha: 49.5 º (c=2, CHCl3)
• Boiling point: 290.25°C (rough estimate)
• Density: 1.2021 (rough estimate)
• refractive index: 72 ° (C=1, AcOEt)
• storage temp.: Inert atmosphere,Room Temperature
• solubility: Chloroform (Slightly), Methanol (Slightly)
• pka: 12.05±0.40(Predicted)
• form: Crystalline Powder
• color: White
• optical activity: [α]20/D +48°, c = 2 in chloroform
• BRN: 131918
• InChI: InChI=1S/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m1/s1
• InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N
• SMILES: O1C[C@H](C2=CC=CC=C2)NC1=O
• CAS DataBase Reference: 99395-88-7(CAS DataBase Reference)

Description and Uses

Versatile chiral auxiliary for asymmetric synthesis which is easily recycled under mild conditions, thus enhancing its commercial potential. For a recent review, see Aldrichimica Acta .

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302
• Precautionary statements: P501-P270-P264-P301+P312+P330
• Hazard Codes: Xi,F+
• Risk Statements: 12-36
• Safety Statements: 24/25-33-26-16-7/9
• WGK Germany: 3
• F: 3-9
• HS Code: 29349990