1,1'-Biphenyl,4-(4-nitrophenoxy)-

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Names

[ CAS No. ]:
6641-61-8

[ Name ]:
1,1'-Biphenyl,4-(4-nitrophenoxy)-

[Synonym ]:
Biphenyl-4-yl-(4-nitro-phenyl)-aether
4-Nitro-1-(biphenylyl-(4)-oxy)-benzol
4-(4-Nitro-phenoxy)-biphenyl
4'-Phenyl-4-nitro-diphenylaether
biphenyl-4-yl-(4-nitro-phenyl)-ether

Chemical & Physical Properties

[ Density]:
1.228g/cm3

[ Boiling Point ]:
432.6ºC at 760mmHg

[ Molecular Formula ]:
C18H13NO3

[ Molecular Weight ]:
291.30100

[ Flash Point ]:
179.3ºC

[ Exact Mass ]:
291.09000

[ PSA ]:
55.05000

[ LogP ]:
5.57730

[ Index of Refraction ]:
1.624

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Biphenylol
  • 4-Chloronitrobenzene
  • 1-Fluoro-4-nitrobenzene

DownStream

  • Benzenamine, 4-([1,1'-biphenyl]-4-yloxy)-

Related Compounds

  • 1,1'-Biphenyl,4-(4-methylphenoxy)-
  • 1,1'-Biphenyl,4-(4-pentylcyclohexyl)-4'-[2-(4-propylcyclohexyl)-,[trans,trans]-
  • 1,3-ditert-butyl-2-(4-nitrophenoxy)-5-(4-nitrophenyl)benzene
  • Dibromo-1,1'-biphenyl
  • 1-fluoro-4-[2-[4-(4-propylphenyl)phenyl]ethynyl]benzene
  • 1-bromo-4-[2-[4-(4-octylphenyl)phenyl]ethynyl]benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 6-bromo-2-ethyl-4-methyl-2H-indazole
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-[2-(2-chlorophenyl)-2-methoxyethyl]methanesulfonamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine