2-Chloro-4-Nitro-1-(3-(Trifluoromethyl)Phenoxy)Benzene

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Names

[ CAS No. ]:
40718-13-6

[ Name ]:
2-Chloro-4-Nitro-1-(3-(Trifluoromethyl)Phenoxy)Benzene

Chemical & Physical Properties

[ Density]:
1.461g/cm3

[ Boiling Point ]:
328.1ºC at 760 mmHg

[ Molecular Formula ]:
C13H7ClF3NO3

[ Molecular Weight ]:
317.64800

[ Flash Point ]:
152.2ºC

[ Exact Mass ]:
317.00700

[ PSA ]:
55.05000

[ LogP ]:
5.58250

[ Index of Refraction ]:
1.548

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chloro-4-fluoronitrobenzene
  • 3-(Trifluoromethyl)phenol

DownStream

  • 3-Chloro-4-(3-trifluoromethyl-phenoxy)-phenylamine

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-tert-Butyl-2-ethylfuran-3-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Bromo-4-hydroxy-7-(4-methoxy-phenoxy)-isoquinoline-3-carboxylic acid butyl ester
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(3-Bromo-5-fluorophenoxy)-3,3-dimethylbutan-2-one
  • 1-Cyclopentyl-3-(methylamino)propan-2-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide