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3,4-difluoro-2,6-diiodophenol

Base Information Edit
  • Chemical Name:3,4-difluoro-2,6-diiodophenol
  • CAS No.:1228093-47-7
  • Molecular Formula:C6H2F2I2O
  • Molecular Weight:381.887
  • Hs Code.:
  • Mol file:1228093-47-7.mol
3,4-difluoro-2,6-diiodophenol

Synonyms:3,4-difluoro-2,6-diiodo-phenol;

Suppliers and Price of 3,4-difluoro-2,6-diiodophenol
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
  • TRC
  • 3,4-Difluoro-2,6-diiodo-phenol
  • 100mg
  • $ 90.00
  • TRC
  • 3,4-Difluoro-2,6-diiodo-phenol
  • 500mg
  • $ 310.00
  • Crysdot
  • 3,4-Difluoro-2,6-diiodophenol 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 3,4-Difluoro-2,6-diiodophenol 95%
  • 1g
  • $ 729.00
  • Chemcia Scientific
  • 3,4-Difluoro-2,6-diiodo-phenol >95%
  • 5 G
  • $ 685.00
  • Chemcia Scientific
  • 3,4-Difluoro-2,6-diiodo-phenol >95%
  • 1 G
  • $ 195.00
  • American Custom Chemicals Corporation
  • 3,4-DIFLUORO-2,6-DIIODOPHENOL 95.00%
  • 5MG
  • $ 502.65
  • Alichem
  • 3,4-Difluoro-2,6-diiodophenol
  • 1g
  • $ 634.28
  • AK Scientific
  • 3,4-Difluoro-2,6-diiodophenol
  • 1g
  • $ 2273.00
  • AK Scientific
  • 3,4-Difluoro-2,6-diiodophenol
  • 250mg
  • $ 1051.00
Total 1 raw suppliers
Chemical Property of 3,4-difluoro-2,6-diiodophenol Edit
Chemical Property:
  • Melting Point:86 °C 
  • Boiling Point:228.2±35.0 °C(Predicted) 
  • PKA:6.10±0.28(Predicted) 
  • PSA:20.23000 
  • Density:2.719±0.06 g/cm3(Predicted) 
  • LogP:2.87960 
  • Storage Temp.:2-8°C 
Purity/Quality:

3,4-Difluoro-2,6-diiodo-phenol *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3,4-difluoro-2,6-diiodophenol

There total 1 articles about 3,4-difluoro-2,6-diiodophenol 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 iodine; sodium hydrogencarbonate; In water; at 20 ℃; for 24h; Temperature;
DOI:10.1016/j.jfluchem.2019.109371
Guidance literature:
With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; triethylamine; In acetonitrile; at 20 ℃; for 48h; Schlenk technique; Inert atmosphere;
DOI:10.1016/j.jfluchem.2019.109435
Guidance literature:
With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; triethylamine; In acetonitrile; at 20 ℃; for 24h; Schlenk technique; Inert atmosphere;
DOI:10.1016/j.jfluchem.2019.109371
upstream raw materials:

3,4-difluorophenol

Downstream raw materials:

3,4-difluoro-2,6-diiodoanisole

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