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3,5-Difluoro-4-carboxyphenylboronic acid

Base Information
  • Chemical Name:3,5-Difluoro-4-carboxyphenylboronic acid
  • CAS No.:1029716-94-6
  • Molecular Formula:C7H5BF2O4
  • Molecular Weight:201.922
  • Hs Code.:2931900090
  • Mol file:1029716-94-6.mol
3,5-Difluoro-4-carboxyphenylboronic acid

Synonyms:3,5-Difluoro-4-carboxyphenylboronic acid;4-Borono-2,6-difluorobenzoic acid

Suppliers and Price of 3,5-Difluoro-4-carboxyphenylboronic acid
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
  • 3,5-Difluoro-4-carboxyphenylboronicacid
  • 1g
  • $ 75.00
  • TRC
  • 3,5-Difluoro-4-carboxyphenylboronicacid
  • 500mg
  • $ 65.00
  • TRC
  • 3,5-Difluoro-4-carboxyphenylboronicacid
  • 100mg
  • $ 45.00
  • Crysdot
  • 4-Borono-2,6-difluorobenzoicacid 95+%
  • 10g
  • $ 410.00
  • Crysdot
  • 4-Borono-2,6-difluorobenzoicacid 95+%
  • 5g
  • $ 300.00
  • Crysdot
  • 4-Borono-2,6-difluorobenzoicacid 95+%
  • 1g
  • $ 100.00
  • AOBChem
  • 3,5-Difluoro-4-carboxyphenylboronicacid 97%
  • 1g
  • $ 63.00
  • American Custom Chemicals Corporation
  • 4-BORONO-2,6-DIFLUOROBENZOIC ACID 95.00%
  • 1G
  • $ 374.85
  • AK Scientific
  • 3,5-Difluoro-4-carboxyphenylboronicacid
  • 10g
  • $ 611.00
Total 17 raw suppliers
Chemical Property of 3,5-Difluoro-4-carboxyphenylboronic acid
Chemical Property:
  • Boiling Point:383.8±52.0 °C(Predicted) 
  • PKA:2.22±0.10(Predicted) 
  • PSA:77.76000 
  • Density:1.58±0.1 g/cm3(Predicted) 
  • LogP:-0.65720 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

3,5-Difluoro-4-carboxyphenylboronicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 3,5-Difluoro-4-carboxyphenylboronic acid

There total 1 articles about 3,5-Difluoro-4-carboxyphenylboronic acid 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:
3,5-difluoro-4-carboxyphenylboronic acid; With alizarin red S; In water; at 40 - 50 ℃; for 5h; Saline buffer;
D-fructose; With sodium hydroxide; In water; pH=7.4; Saline buffer;
DOI:10.1016/j.tet.2010.11.062
Guidance literature:
3,5-difluoro-4-carboxyphenylboronic acid; N-(5-bromo-4-fluoro-2-((3S,5R)-3,4,5-trimethylpiperazin-1-yl)phenyl)-4-(trifluoromethyl)-6-(2-(trimethylsilyl)ethoxy)nicotinamide; With potassium phosphate; In 1,4-dioxane; at 100 ℃; for 1h; Inert atmosphere;
With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 0.5h;
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