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2,6-Dichloro-3-fluorobenzaldehyde

Base Information
  • Chemical Name:2,6-Dichloro-3-fluorobenzaldehyde
  • CAS No.:178813-77-9
  • Molecular Formula:C7H3Cl2FO
  • Molecular Weight:193.00
  • Hs Code.:2913000090
  • Mol file:178813-77-9.mol
2,6-Dichloro-3-fluorobenzaldehyde

Synonyms:2,5-DIAMINO-3-IODOPYRIDINE;

Suppliers and Price of 2,6-Dichloro-3-fluorobenzaldehyde
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
  • TRC
  • 2,6-Dichloro-3-fluorobenzaldehyde
  • 50mg
  • $ 45.00
  • Oakwood
  • 2,6-Dichloro-3-fluorobenzaldehyde 98%
  • 250mg
  • $ 124.00
  • ChemScene
  • 2,6-Dichloro-3-fluorobenzaldehyde 98.21%
  • 5g
  • $ 459.00
  • ChemScene
  • 2,6-Dichloro-3-fluorobenzaldehyde 98.21%
  • 1g
  • $ 115.00
  • ChemScene
  • 2,6-Dichloro-3-fluorobenzaldehyde 98.21%
  • 250mg
  • $ 50.00
  • Apolloscientific
  • 2,6-Dichloro-3-fluorobenzaldehyde 95%
  • 250mg
  • $ 120.00
  • Apolloscientific
  • 2,6-Dichloro-3-fluorobenzaldehyde 95%
  • 1g
  • $ 270.00
  • American Custom Chemicals Corporation
  • 2,6-DICHLORO-3-FLUOROBENZALDEHYDE 95.00%
  • 5G
  • $ 909.56
  • Alichem
  • 2,6-Dichloro-3-fluorobenzaldehyde
  • 5g
  • $ 635.04
  • Alichem
  • 2,6-Dichloro-3-fluorobenzaldehyde
  • 1g
  • $ 218.16
Total 24 raw suppliers
Chemical Property of 2,6-Dichloro-3-fluorobenzaldehyde
Chemical Property:
  • Melting Point:63-65℃ 
  • PSA:17.07000 
  • LogP:2.94500 
  • Storage Temp.:Inert atmosphere,Room Temperature 
Purity/Quality:

97% *data from raw suppliers

2,6-Dichloro-3-fluorobenzaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2,6-Dichloro-3-fluorobenzaldehyde

There total 7 articles about 2,6-Dichloro-3-fluorobenzaldehyde 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:
1,3-dichloro-4-fluorobenzene; With n-butyllithium; In tetrahydrofuran; at -78 ℃; for 1h; Inert atmosphere;
Methyl formate; In tetrahydrofuran; at 10 - 15 ℃; for 16h; Inert atmosphere;
Guidance literature:
3-Bromo-2,4-dichloro-5-fluoro-benzoic acid; With isopropylmagnesium chloride; In tetrahydrofuran; at -20 - 30 ℃; for 0.5h;
N,N-dimethyl-formamide; In tetrahydrofuran; at 20 - 30 ℃; for 24h; Temperature;
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