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2,4-DIFLUORO-3-FORMYLBENZONITRILE

Base Information
  • Chemical Name:2,4-DIFLUORO-3-FORMYLBENZONITRILE
  • CAS No.:149489-14-5
  • Molecular Formula:C8H3F2NO
  • Molecular Weight:167.115
  • Hs Code.:2926909090
  • Mol file:149489-14-5.mol
2,4-DIFLUORO-3-FORMYLBENZONITRILE

Synonyms:2,4-DIFLUORO-3-FORMYLBENZONITRILE

Suppliers and Price of 2,4-DIFLUORO-3-FORMYLBENZONITRILE
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
  • SynChem
  • 2,4-Difluoro-3-formylbenzonitrile 95+%
  • 1 g
  • $ 129.00
  • SynChem
  • 2,4-Difluoro-3-formylbenzonitrile 95+%
  • 5 g
  • $ 430.00
  • Crysdot
  • 2,4-Difluoro-3-formylbenzonitrile 95+%
  • 5g
  • $ 375.00
  • Crysdot
  • 2,4-Difluoro-3-formylbenzonitrile 95+%
  • 250g
  • $ 62.00
  • Crysdot
  • 2,4-Difluoro-3-formylbenzonitrile 95+%
  • 1g
  • $ 155.00
  • Apolloscientific
  • 2,4-Difluoro-3-formylbenzonitrile 98%
  • 1g
  • $ 130.00
  • Apolloscientific
  • 2,4-Difluoro-3-formylbenzonitrile 98%
  • 5g
  • $ 365.00
  • American Custom Chemicals Corporation
  • 2,4-DIFLUORO-3-FORMYLBENZONITRILE 95.00%
  • 5MG
  • $ 502.29
  • AK Scientific
  • 2,4-Difluoro-3-formylbenzonitrile
  • 1g
  • $ 177.00
Total 10 raw suppliers
Chemical Property of 2,4-DIFLUORO-3-FORMYLBENZONITRILE
Chemical Property:
  • Boiling Point:207.7±35.0 °C(Predicted) 
  • PSA:40.86000 
  • Density:1.35±0.1 g/cm3(Predicted) 
  • LogP:1.64898 
Purity/Quality:

97% *data from raw suppliers

2,4-Difluoro-3-formylbenzonitrile 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2,4-DIFLUORO-3-FORMYLBENZONITRILE

There total 2 articles about 2,4-DIFLUORO-3-FORMYLBENZONITRILE 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:
2,4-difluorobenzonitrile; With lithium diisopropyl amide; In tetrahydrofuran; at -78 - -60 ℃; for 0.583333h; Inert atmosphere;
N,N-dimethyl-formamide; In tetrahydrofuran; at -78 ℃; for 0.166667h;
Guidance literature:
With n-butyllithium; diisopropylamine; In tetrahydrofuran; hexane; at 0 ℃; for 0.333333h;
2,4-difluorobenzonitrile; In tetrahydrofuran; hexane; at -78 ℃; for 0.166667h;
N,N-dimethyl-formamide; With acetic acid; more than 3 stages;
Guidance literature:
With sodium tetrahydroborate; In ethanol; at 0 ℃; for 1h;
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