Product Name

  • Name

    (R)-(-)-4-Phenyl-2-oxazolidinone

  • EINECS 618-527-5
  • CAS No. 90319-52-1
  • Article Data74
  • CAS DataBase
  • Density 1.196 g/cm3
  • Solubility
  • Melting Point 131-133 °C(lit.)
  • Formula C9H9NO2
  • Boiling Point 407.011 °C at 760 mmHg
  • Molecular Weight 163.176
  • Flash Point 199.953 °C
  • Transport Information
  • Appearance white to light yellow crystal powder
  • Safety 22-24/25-33-26-16-7/9
  • Risk Codes 12-36
  • Molecular Structure Molecular Structure of 90319-52-1 ((R)-(-)-4-Phenyl-2-oxazolidinone)
  • Hazard Symbols HighlyF+,IrritantXi
  • Synonyms 2-Oxazolidinone,4-phenyl-, (R)-;(-)-4-Phenyl-2-oxazolidinone;(4R)-(-)-4-Phenyl-2-oxazolidinone;(4R)-4-phenyl-2-oxazolidinone;(R)-4-Phenyloxazolidin-2-one;(R)-Phenyloxazolidinone;(R)-4-phenyl-2-oxazolidenone;
  • PSA 38.33000
  • LogP 1.79630

(R)-(-)-4-Phenyl-2-oxazolidinone Chemical Properties

MF: C9H9NO2
Synonyms: 2-OXAZOLIDINONE, 4-PHENYL-, (4R)-;(4R)-4-PHENYLOXAZOLIDIN-2-ONE;(4R)-4-PHENYL-1,3-OXAZOLIDIN-2-ONE;(4R)-PHENYL-2-OXAZOLIDINONE;(R)-(-)-4-PHENYL-2-OXAZOLIDINONE;(R)-(+)-4-PHENYL-2-OXAZOLIDINONE;(R)-4-PHENYL-2-OXAZOLIDINONE;S/R-4-BENZYL-2-OXAZOLIDINONE
MW: 163.17
Appearance: white to light yellow crystal powde
mp: 131-133 °C(lit.)
alpha: -49.5 o (c=2, CHCl3)
refractive index: -72 ° (C=1, AcOEt)
storage temp: Store at 0-5°C

(R)-(-)-4-Phenyl-2-oxazolidinone Safety Profile

Risk Statements: 12-36
Safety Statements: 22-24/25-33-26-16-7/9
Hazard Codes: F+,Xi
WGK Germany: 3
F: 3-10
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