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

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
  • 2-(4-(1-(3-chlorobenzyl)-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)phenyl)-N-(2-methoxyethyl)acetamide
  • 2-({[3-(3,5-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-3-[(thiophen-2-yl)methyl]-3,4-dihydroquinazolin-4-one
  • 2-(2,5-Dimethylbenzyl)piperidine
  • 3,4,5-trimethoxy-N-((6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl)benzamide
  • N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]-3,4,5-trimethoxybenzamide
  • (n-Oxy-2-pyridinyl)piperidine
  • [(3-Phenylpropyl)carbamoyl]formic acid
  • 2-[(3-chloro-4-fluorophenyl)amino]-7,8-dimethoxy-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
  • 1-(2-Aminophenyl)cyclopropanecarbonitrile
  • N-(4-(2-((2,5-dimethoxyphenyl)amino)-2-oxoethyl)thiazol-2-yl)furan-2-carboxamide
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