1-nitro-4-[6-(4-nitrophenoxy)hexoxy]benzene

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Names

[ CAS No. ]:
7511-70-8

[ Name ]:
1-nitro-4-[6-(4-nitrophenoxy)hexoxy]benzene

[Synonym ]:
ccg-740

Chemical & Physical Properties

[ Density]:
1.251g/cm3

[ Boiling Point ]:
539.6ºC at 760 mmHg

[ Molecular Formula ]:
C18H20N2O6

[ Molecular Weight ]:
360.36100

[ Flash Point ]:
220ºC

[ Exact Mass ]:
360.13200

[ PSA ]:
110.10000

[ LogP ]:
5.56760

[ Index of Refraction ]:
1.576

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,6-Dibromohexane
  • Sodium 4-nitrophenoxide
  • 4-Nitrophenol

DownStream

  • 4-[6-(4-aminophenoxy)hexoxy]aniline

Related Compounds

  • 1-nitro-4-[6-(4-nitrophenoxy)hexa-2,4-diynoxy]benzene
  • oxybis[4-nitrobenzene]
  • 1-nitro-4-[6-(4-nitrophenyl)hexa-1,3,5-trienyl]benzene
  • 1-nitro-4-[(4-nitrophenoxy)-diphenylmethoxy]benzene
  • 1-nitro-4-[(4-nitrophenoxy)methoxy]benzene
  • 1-nitro-4-[(4-nitrophenoxy)-tridecylphosphoryl]oxybenzene
  • 5-(1,3-Thiazol-5-yl)imidazolidine-2,4-dione
  • tert-butyl N-(3-methylpent-1-en-3-yl)carbamate
  • 1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylcyclopentane-1-carboxylic acid
  • Ethyl I+/--oxo-1-(phenylthio)cyclopropanepropanoate
  • 4,4'-Bis((e)-4-(tert-butoxy)styryl)-2,2'-bipyridine
  • (3S)-1-(tetrahydro-2H-pyran-3-yl)pyrrolidin-3-ol
  • 6-Methyl-2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 3-Phenyl-4-isoquinolinamine
  • 1-(2-Bromoethoxy)-2-(2-chloroethoxy)ethane
  • (2S,6R)-4-(6-chloro-2-methylpyrimidin-4-yl)-2,6-dimethylmorpholine
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