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2,6-DIFLUORO-N-(2-NITROPHENYL)BENZENAMINE

Base Information Edit
  • Chemical Name:2,6-DIFLUORO-N-(2-NITROPHENYL)BENZENAMINE
  • CAS No.:1033225-43-2
  • Molecular Formula:C12H8F2N2O2
  • Molecular Weight:250.205
  • Hs Code.:2921420090
  • Mol file:1033225-43-2.mol
2,6-DIFLUORO-N-(2-NITROPHENYL)BENZENAMINE

Synonyms:2,6-Difluoro-N-(2-nitrophenyl)aniline;

Suppliers and Price of 2,6-DIFLUORO-N-(2-NITROPHENYL)BENZENAMINE
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
  • SynQuest Laboratories
  • 2,6-Difluoro-2'-nitrodiphenylamine 98%
  • 5 g
  • $ 95.00
  • SynQuest Laboratories
  • 2,6-Difluoro-2'-nitrodiphenylamine 98%
  • 25 g
  • $ 285.00
  • Matrix Scientific
  • 2,6-Difluoro-N-(2-nitrophenyl)aniline 95+%
  • 5g
  • $ 706.00
  • Matrix Scientific
  • 2,6-Difluoro-N-(2-nitrophenyl)aniline 95+%
  • 1g
  • $ 265.00
  • Crysdot
  • 2,6-Difluoro-N-(2-nitrophenyl)aniline 95+%
  • 5g
  • $ 329.00
  • American Custom Chemicals Corporation
  • 2,6-DIFLUORO-N-(2-NITROPHENYL)ANILINE 95.00%
  • 5MG
  • $ 497.99
  • Alichem
  • 2,6-Difluoro-N-(2-nitrophenyl)aniline
  • 5g
  • $ 400.00
Total 15 raw suppliers
Chemical Property of 2,6-DIFLUORO-N-(2-NITROPHENYL)BENZENAMINE Edit
Chemical Property:
  • Appearance/Colour:Kind of white to yellow powder 
  • Boiling Point:295.7 °C at 760 mmHg 
  • Flash Point:132.6 °C 
  • PSA:57.85000 
  • Density:1.423 g/cm3 
  • LogP:4.21280 
  • Storage Temp.:2-8°C 
Purity/Quality:

98%,99%, *data from raw suppliers

2,6-Difluoro-2'-nitrodiphenylamine 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2,6-DIFLUORO-N-(2-NITROPHENYL)BENZENAMINE

There total 1 articles about 2,6-DIFLUORO-N-(2-NITROPHENYL)BENZENAMINE 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:
2,6-difluoroaniline; With sodium tert-amylate; In tetrahydrofuran; at 0 - 10 ℃; for 1.11667h; Large scale reaction;
ortho-nitrofluorobenzene; In tetrahydrofuran; at 9 - 15 ℃; for 3h; Concentration; Time; Thermodynamic data; Large scale reaction;
DOI:10.1021/op100113j
Guidance literature:
With hydrogen; nickel; In ethanol; for 1h; under 2068.65 Torr;
Guidance literature:
Multi-step reaction with 8 steps
1: palladium 10% on activated carbon; hydrogen / tetrahydrofuran / 2 h / 45 °C / 3087.28 - 3604.44 Torr / Large scale reaction
2: tetrahydrofuran / 11.21 h / 20 - 30 °C / Large scale reaction
3: thionyl chloride; triethylamine / toluene / 3.58 h / -6 - 10 °C / Large scale reaction
4: sodium hypochlorite; tetrabutylammonium sulfate / dichloromethane; water / 1.37 h / 10 - 30 °C / Large scale reaction
5: water; sodium hydroxide / methanol / 1.5 h / 20 - 30 °C / Large scale reaction
6: di-isopropyl azodicarboxylate; triphenylphosphine / tetrahydrofuran / 1.68 h / -5 - 26 °C / Large scale reaction
7: hydrogenchloride; water / tetrahydrofuran / 0.75 h / 52 - 58 °C / Large scale reaction
8: ethanol; water / 22 - 28 °C / Large scale reaction
With hydrogenchloride; sodium hypochlorite; thionyl chloride; di-isopropyl azodicarboxylate; palladium 10% on activated carbon; water; hydrogen; tetrabutylammonium sulfate; triethylamine; triphenylphosphine; sodium hydroxide; In tetrahydrofuran; methanol; ethanol; dichloromethane; water; toluene; 6: Mitsunobu reaction;
DOI:10.1021/op100113j
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