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-Chloro-2-methylpyrrolo[1,2-a]pyrimidine-8-carboxylic acid
  • 2-(Azetidin-3-yl)-3-fluoro-5-(trifluoromethyl)pyridine
  • tert-Butyl 3-(3-fluoro-5-(trifluoromethyl)pyridin-2-yl)azetidine-1-carboxylate
  • 3-(Difluoromethoxy)cyclohexan-1-ol
  • 6-Bromo-2-(2-chloro-6-methylbenzyl)-1,2,3,4-tetrahydroisoquinoline
  • 2-(4-(4-Methoxyphenyl)cyclohexyl)ethan-1-ol
  • 4-(1,2-Dihydro-2-oxoquinolin-7-yloxy)butyl methanesulfonate
  • BrC1=CC(=C2CCC(NC2=C1)=O)Cl
  • 6-Fluoro-4-(1,4-dioxaspiro[4.5]decan-8-yl)quinoline
  • 4-(6-Fluoroquinolin-4-yl)cyclohexanecarboxylic acid
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