(R)-4,5,5-TRIPHENYLOXAZOLIDIN-2-ONE

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Names

[ CAS No. ]:
156481-74-2

[ Name ]:
(R)-4,5,5-TRIPHENYLOXAZOLIDIN-2-ONE

[Synonym ]:
MFCD03093540

Chemical & Physical Properties

[ Density]:
1.197 g/cm3

[ Boiling Point ]:
513ºC at 760 mmHg

[ Melting Point ]:
246-250ºC(lit.)

[ Molecular Formula ]:
C21H17NO2

[ Molecular Weight ]:
315.36500

[ Flash Point ]:
264.1ºC

[ Exact Mass ]:
315.12600

[ PSA ]:
38.33000

[ LogP ]:
4.74010

[ Vapour Pressure ]:
1.23E-10mmHg at 25°C

[ Index of Refraction ]:
1.617

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S22-S24/25

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-Oxazolidinone,4,5,5-triphenyl-
  • (4S)-3-((2R)-2-phenylpropionyl)-4,5,5-triphenyl-oxazolidin-2-one
  • (R)-4-METHYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE
  • (R)-4-BENZYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE
  • (R)-4-BENZYL-5,5-DIMETHYLOXAZOLIDIN-2-ONE
  • 2-Oxazolidinone, 3-acetyl-4,5,5-trimethyl-, (R)- (9CI)
  • 2-hydroxy-2-(1-methyl-1H-indol-5-yl)acetic acid
  • 3-{3-[(Dimethylamino)methyl]phenyl}-2-hydroxypropanoic acid
  • [4-(Methoxymethyl)oxan-4-yl]methanamine
  • 1-Amino-3-(pentafluorophenyl)propan-2-ol
  • 1-Amino-3-(3-bromo-2-fluorophenyl)propan-2-ol
  • 1-Amino-3-(2-bromo-6-fluorophenyl)propan-2-ol
  • 1-amino-3-(1H-indol-5-yl)propan-2-ol
  • 1-Amino-3-[3-(dimethylamino)phenyl]propan-2-ol
  • 1-Amino-3-(quinolin-6-yl)propan-2-ol
  • 1-amino-3-(1-phenyl-1H-pyrazol-4-yl)propan-2-ol
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