(S)-4-METHYL-3-(4-TRIFLUOROMETHYLPHENYL)OXAZOLIDIN-2-ONE

Suppliers

Names

[ CAS No. ]:
572923-05-8

[ Name ]:
(S)-4-METHYL-3-(4-TRIFLUOROMETHYLPHENYL)OXAZOLIDIN-2-ONE

[Synonym ]:
(S)-4-Phenyl-3-p-tolyloxazolidin-2-one
4-phenyl-3-(p-tolyl)-oxazolidin-2-one

Chemical & Physical Properties

[ Density]:
1.195g/cm3

[ Boiling Point ]:
400.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H15NO2

[ Molecular Weight ]:
253.29600

[ Flash Point ]:
196.2ºC

[ Exact Mass ]:
253.11000

[ PSA ]:
29.54000

[ LogP ]:
3.75790

[ Index of Refraction ]:
1.603

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chlorotoluene
  • (S)-4-Phenyloxazolidin-2-one
  • 4-Bromotoluene
  • 4-Iodotoluene

DownStream


Related Compounds

  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-(4-ethylphenyl)-1H-1,2,3-triazole-4-carboxamide
  • 1-(4-ethylphenyl)-N-(pyridin-3-ylmethyl)-1H-1,2,3-triazole-4-carboxamide
  • (1R,2R)-1,2-Bis(3-methylphenyl)ethane-1,2-diamine
  • 5-Chloro-3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazole
  • 2-Azaspiro[3.6]decane
  • 3-[(2-Fluoroethoxy)methyl]pyrrolidine hydrochloride
  • 4-Tert-butylpyrimidine-5-carbonitrile
  • 3-(Bromomethyl)-4-chloroquinoline
  • 5-(2-fluoro-5-methylphenyl)-2,3-dihydro-1H-indole
  • 7-(Propan-2-yl)-1,2-dihydroisoquinolin-1-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.