Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[4-nitro-

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Names

[ CAS No. ]:
14467-69-7

[ Name ]:
Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[4-nitro-

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
501.7ºC at 760mmHg

[ Molecular Formula ]:
C14H12N2O6

[ Molecular Weight ]:
304.25500

[ Flash Point ]:
226.1ºC

[ Exact Mass ]:
304.07000

[ PSA ]:
110.10000

[ LogP ]:
4.00720

[ Vapour Pressure ]:
1.06E-09mmHg at 25°C

[ Index of Refraction ]:
1.609

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-Nitrophenoxy)-ethanol
  • 4-Chloronitrobenzene
  • 1,2-bis(tosyloxy)ethane
  • Potassium ρ-nitrophenolate
  • Ethylene glycol
  • 1-Fluoro-4-nitrobenzene
  • 1,2-Dibromoethane
  • Sodium 4-nitrophenoxide
  • 4-Nitrophenol
  • 1,2-DIPHENOXYETHANE

DownStream

  • 4,4'-(Ethane-1,2-diylbis(oxy))dianiline
  • 1-[2-(2,4-dinitrophenoxy)ethoxy]-2,4-dinitrobenzene

Related Compounds

  • Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[4-chloro- (9CI)
  • Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[4-methyl-
  • 1-azido-4-[2-(4-azidophenoxy)ethoxy]benzene
  • 1-(bromomethyl)-4-[2-[4-(bromomethyl)phenoxy]ethoxy]benzene
  • N-acetylneuraminyl-2-6-galactopyranosyl-1-4-N-acetylglucosaminyl-1-O-pent-4-ene
  • Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[3-nitro-
  • methyl (3R)-3-hydroxy-3-(2-methyl-2H-indazol-3-yl)propanoate
  • 3-(1H-1,3-benzodiazol-5-yl)-1,1,1-trifluoropropan-2-amine
  • 2-[2-(Difluoromethoxy)-3-methylphenyl]-2,2-difluoroethan-1-amine
  • 1-(2,2-Dimethylthiolan-3-yl)-3-oxocyclobutane-1-carboxylic acid
  • 4-(Aminomethyl)-4-(6-chloropyridin-3-yl)cyclohexan-1-ol
  • 2,4-Dichloro-5-(1-ethynylcyclopropyl)pyridine
  • O-({1-[2-(1H-1,3-benzodiazol-2-yl)ethyl]cyclopropyl}methyl)hydroxylamine
  • 4-(4-bromo-3-fluorophenyl)-1H-imidazole
  • 1-(9-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-difluorocyclobutan-1-amine
  • 4-(4-bromo-3-fluorophenyl)-1H-pyrazole
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