1-(2-bromoethoxy)-4-(chloromethyl)-2-nitro-benzene

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Names

[ CAS No. ]:
5409-77-8

[ Name ]:
1-(2-bromoethoxy)-4-(chloromethyl)-2-nitro-benzene

[Synonym ]:
(2-Brom-aethyl)-(4-chlor-2-methyl-phenyl)-aether
(2-Brom-aethyl)-(4-chlormethyl-2-nitro-phenyl)-aether
2-(2-Methyl-4-chlorphenoxy)-ethylbromid
Benzene,1-(2-bromoethoxy)-4-chloro-2-methyl
(2-bromo-ethyl)-(4-chloro-2-methyl-phenyl)-ether
(2-bromo-ethyl)-(4-chloromethyl-2-nitro-phenyl)-ether
1-(2-bromoethoxy)-4-chloro-2-methyl-benzene

Chemical & Physical Properties

[ Density]:
1.612g/cm3

[ Boiling Point ]:
418.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H9BrClNO3

[ Molecular Weight ]:
294.53000

[ Flash Point ]:
207ºC

[ Exact Mass ]:
292.94500

[ PSA ]:
55.05000

[ LogP ]:
3.63050

[ Index of Refraction ]:
1.589

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • trioxane
  • 1-(2-bromoethoxy)-2-nitrobenzene

DownStream

Related Compounds

  • 1-(2-bromoethoxy)-4-(2-ethylbutyl)benzene
  • 1-(2-bromoethoxy)-4-[2-(4-chlorophenyl)ethynyl]-2-methylbenzene
  • 2-bromoethyl 4-nitrophenyl ether
  • 1-(2-Bromoethoxy)-4-nitrobenzene
  • 1-(2-bromophenoxy)-4-chloro-2-nitro-benzene
  • 1-(2-bromoethoxy)-4-[4-(2-bromoethoxy)phenyl]benzene
  • 4-(Pyridin-4-yl)-1,2,3,4-tetrahydroquinoline
  • trans-3-Fluorooxan-4-amine
  • 1-{2,6-Diazaspiro[3.5]nonan-2-yl}-3-methylbutan-1-one
  • 1-{2,6-Diazaspiro[3.5]nonan-2-yl}-2,2-dimethylpropan-1-one
  • 1-{2,7-Diazaspiro[3.5]nonan-2-yl}-2,2-dimethylpropan-1-one
  • 6-(3,5-Dimethyl-1H-pyrazol-4-YL)nicotinic acid
  • 1-(4-Tert-butyl-1,2,3-thiadiazol-5-YL)ethan-1-one
  • 2,2-Dimethyl-3-[(4-methylbenzenesulfonyl)oxy]propanoic acid
  • (S)-1-(2-methylquinolin-8-yloxy)propan-2-ol
  • (3-Methylpyridin-4-yl)(phenyl)methanol
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