Benzene,1-(4-bromobutoxy)-2-chloro-4-nitro-

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Names

[ CAS No. ]:
22197-83-7

[ Name ]:
Benzene,1-(4-bromobutoxy)-2-chloro-4-nitro-

Chemical & Physical Properties

[ Density]:
1.543g/cm3

[ Boiling Point ]:
405.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H11BrClNO3

[ Molecular Weight ]:
308.55600

[ Flash Point ]:
198.8ºC

[ Exact Mass ]:
306.96100

[ PSA ]:
55.05000

[ LogP ]:
4.32530

[ Vapour Pressure ]:
2.11E-06mmHg at 25°C

[ Index of Refraction ]:
1.574

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Dibromobutane
  • 2-Chloro-4-nitrophenol

DownStream

  • Benzonitrile,4-[4-(2-chloro-4-nitrophenoxy)butoxy]-

Related Compounds

  • Benzene,1-[[4-(bromomethyl)phenyl]methoxy]-2-chloro-4-nitro-
  • 1-(4-Bromobutoxy)-2-nitrobenzene
  • 1-(4-bromobutoxy)-2-chloro-4-methoxybenzene
  • Benzene,2-chloro-4-nitro-1-(4-phenoxybutoxy)-
  • Benzene,2-chloro-4-nitro-1-(4-phenyl-1,3-butadien-1-yl)-
  • 1-chloro-2,4-diethoxy-5-nitrobenzene
  • 5-(bromomethyl)-N-(cyclopropylmethyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
  • 5-(bromomethyl)-N-(2-ethoxyethyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-amine
  • 4-{[5-(Bromomethyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]amino}butan-2-ol
  • [1-({[5-(Bromomethyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]amino}methyl)cyclopropyl]methanol
  • 5-Bromo-2-cyclobutylquinolin-3-ol
  • 3-(2-Fluoroethyl)-5-(1-hydroxyethyl)-2-sulfanylideneimidazolidin-4-one
  • 4-{[5-(Bromomethyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]amino}-3-methylbutan-1-ol
  • 5-(bromomethyl)-4-methyl-N-(1,1,1-trifluoropropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
  • N-(2-Ethoxy-2-oxoethyl)-L-norvaline ethyl ester
  • 3-(2-Fluoroethyl)-5-propyl-2-sulfanylideneimidazolidin-4-one
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