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
  • 3-(4-Chloro-3-methylbutyl)-2,3-dihydro-1,3-thiazol-2-one
  • 3-(3-chloropropyl)-5H,6H-imidazo[2,1-b][1,3]thiazole
  • 4,7-Difluoro-1,3-benzothiazole-2-carbaldehyde
  • 3-hydroxy-2-[3-(methoxymethyl)-4H-1,2,4-triazol-4-yl]butanoic acid
  • 1-(3,5-dimethyl-4H-1,2,4-triazol-4-yl)cyclobutane-1-carboxylic acid
  • 2-[1-(4-Ethoxy-3-methoxyphenyl)cyclopropyl]ethan-1-amine
  • Benzyl 5-hydroxy-1,2,3,4-tetrahydroquinoline-1-carboxylate
  • (2R)-2-[1-(4-fluorophenyl)ethyl]oxirane
  • 3-Cycloheptyl-4-{[(prop-2-en-1-yloxy)carbonyl]amino}butanoic acid
  • (2R)-2-{[(benzyloxy)carbonyl]amino}-4,4-difluorobutanoic acid
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