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2'-BROMO-4'-NITROACETOPHENONE

Base Information Edit
  • Chemical Name:2'-BROMO-4'-NITROACETOPHENONE
  • CAS No.:90004-93-6
  • Molecular Formula:C8H6BrNO3
  • Molecular Weight:244.045
  • Hs Code.:2914700090
  • Mol file:90004-93-6.mol
2'-BROMO-4'-NITROACETOPHENONE

Synonyms:2-Brom-4-nitro-acetophenon;2-bromo-4-nitroacetophenone;2-bromo-p-nitroacetophenone;Acetophenone,2'-bromo-4'-nitro;

Suppliers and Price of 2'-BROMO-4'-NITROACETOPHENONE
Supply Marketing:Edit
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
  • Matrix Scientific
  • 1-(2-Bromo-4-nitrophenyl)ethanone 97%
  • 10g
  • $ 2880.00
  • Matrix Scientific
  • 1-(2-Bromo-4-nitrophenyl)ethanone 97%
  • 5g
  • $ 1980.00
  • Crysdot
  • 1-(2-Bromo-4-nitrophenyl)ethanone 95+%
  • 1g
  • $ 434.00
  • Chemenu
  • 1-(2-Bromo-4-nitrophenyl)ethanone 95%
  • 1g
  • $ 410.00
  • Alichem
  • 1-(2-Bromo-4-nitrophenyl)ethanone
  • 250mg
  • $ 344.44
  • Alichem
  • 1-(2-Bromo-4-nitrophenyl)ethanone
  • 1g
  • $ 767.27
  • AK Scientific
  • 1-(2-Bromo-4-nitrophenyl)ethanone
  • 500mg
  • $ 671.00
  • AK Scientific
  • 1-(2-Bromo-4-nitrophenyl)ethanone
  • 100mg
  • $ 310.00
Total 5 raw suppliers
Chemical Property of 2'-BROMO-4'-NITROACETOPHENONE Edit
Chemical Property:
  • Vapor Pressure:0.00025mmHg at 25°C 
  • Boiling Point:324.1°Cat760mmHg 
  • Flash Point:149.8°C 
  • PSA:62.89000 
  • Density:1.637g/cm3 
  • LogP:3.08310 
  • Storage Temp.:2-8°C 
Purity/Quality:

98% *data from raw suppliers

1-(2-Bromo-4-nitrophenyl)ethanone 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 2'-BROMO-4'-NITROACETOPHENONE

There total 3 articles about 2'-BROMO-4'-NITROACETOPHENONE 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 bromine trifluoride; bromine; In 1,1,2-Trichloro-1,2,2-trifluoroethane; at 10 - 15 ℃;
DOI:10.1021/jo00053a043
Guidance literature:
With sulfuric acid; acetic acid; at 105 ℃; for 3h;
Guidance literature:
Multistep reaction; (i) EtNO2, NaOH, EtOH, (ii) aq. HCl;
Refernces Edit
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