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5-BroMo-2-chloro-1,3-dinitrobenzene

Base Information
  • Chemical Name:5-BroMo-2-chloro-1,3-dinitrobenzene
  • CAS No.:51796-82-8
  • Molecular Formula:C6H2BrClN2O4
  • Molecular Weight:281.45
  • Hs Code.:2904909090
  • Mol file:51796-82-8.mol
5-BroMo-2-chloro-1,3-dinitrobenzene

Synonyms:5-BroMo-2-chloro-1,3-dinitrobenzene;1-Chloro-4-bromo-2,6-dinitrobenzene;4-Chloro-3,5-dinitrobromobenzene

Suppliers and Price of 5-BroMo-2-chloro-1,3-dinitrobenzene
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Biosynth Carbosynth
  • 5-BroMo-2-chloro-1,3-dinitrobenzene
  • 500 mg
  • $ 300.00
  • Biosynth Carbosynth
  • 5-BroMo-2-chloro-1,3-dinitrobenzene
  • 2 g
  • $ 768.00
  • Biosynth Carbosynth
  • 5-BroMo-2-chloro-1,3-dinitrobenzene
  • 1 g
  • $ 480.00
  • Biosynth Carbosynth
  • 5-BroMo-2-chloro-1,3-dinitrobenzene
  • 10 g
  • $ 2100.00
  • Biosynth Carbosynth
  • 5-BroMo-2-chloro-1,3-dinitrobenzene
  • 5 g
  • $ 1205.00
  • Alichem
  • 5-Bromo-2-chloro-1,3-dinitrobenzene
  • 1g
  • $ 308.88
  • Alichem
  • 5-Bromo-2-chloro-1,3-dinitrobenzene
  • 5g
  • $ 943.40
  • AK Scientific
  • 5-Bromo-2-chloro-1,3-dinitrobenzene
  • 1g
  • $ 323.00
  • AK Scientific
  • 5-Bromo-2-chloro-1,3-dinitrobenzene
  • 250mg
  • $ 169.00
Total 6 raw suppliers
Chemical Property of 5-BroMo-2-chloro-1,3-dinitrobenzene
Chemical Property:
  • Melting Point:98℃ 
  • Boiling Point:336.8±37.0 °C(Predicted) 
  • PSA:91.64000 
  • Density:1.992±0.06 g/cm3(Predicted) 
  • LogP:3.96530 
Purity/Quality:

99% *data from raw suppliers

5-BroMo-2-chloro-1,3-dinitrobenzene *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 5-BroMo-2-chloro-1,3-dinitrobenzene

There total 1 articles about 5-BroMo-2-chloro-1,3-dinitrobenzene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With tetrabutylammomium bromide; copper(II) acetate monohydrate; potassium iodide; In water; at 180 ℃; for 22h;
DOI:10.2174/157017809789869573
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