Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2,6-Dimethyl-4-fluorophenylboronic acid

Base Information Edit
  • Chemical Name:2,6-Dimethyl-4-fluorophenylboronic acid
  • CAS No.:1392512-54-7
  • Molecular Formula:C8H10BFO2
  • Molecular Weight:167.976
  • Hs Code.:
  • Mol file:1392512-54-7.mol
2,6-Dimethyl-4-fluorophenylboronic acid

Synonyms:(4-fluoro-2,6-dimethylphenyl)boronic acid

Suppliers and Price of 2,6-Dimethyl-4-fluorophenylboronic acid
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
  • 2,6-Dimethyl-4-fluorophenylboronicAcid
  • 100mg
  • $ 110.00
  • TRC
  • 2,6-Dimethyl-4-fluorophenylboronicAcid
  • 10mg
  • $ 45.00
  • Crysdot
  • (4-Fluoro-2,6-dimethylphenyl)boronicacid 97%
  • 25g
  • $ 2352.00
  • Crysdot
  • (4-Fluoro-2,6-dimethylphenyl)boronicacid 97%
  • 10g
  • $ 1409.00
  • Crysdot
  • (4-Fluoro-2,6-dimethylphenyl)boronicacid 97%
  • 5g
  • $ 937.00
  • Crysdot
  • (4-Fluoro-2,6-dimethylphenyl)boronicacid 97%
  • 1g
  • $ 419.00
  • AOBChem
  • 2,6-Dimethyl-4-fluorophenylboronic acid 97%
  • 1g
  • $ 191.00
  • AOBChem
  • 2,6-Dimethyl-4-fluorophenylboronic acid 97%
  • 500mg
  • $ 136.00
  • AOBChem
  • 2,6-Dimethyl-4-fluorophenylboronic acid 97%
  • 5g
  • $ 682.00
  • AOBChem
  • 2,6-Dimethyl-4-fluorophenylboronic acid 97%
  • 50g
  • $ 3944.00
Total 9 raw suppliers
Chemical Property of 2,6-Dimethyl-4-fluorophenylboronic acid Edit
Chemical Property:
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

98% *data from raw suppliers

2,6-Dimethyl-4-fluorophenylboronicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 2,6-Dimethyl-4-fluorophenylboronic acid

There total 2 articles about 2,6-Dimethyl-4-fluorophenylboronic 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:
2‐bromo‐5‐fluoro‐1,3‐dimethylbenzene; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 2h; Inert atmosphere;
Trimethyl borate; In tetrahydrofuran; hexane; at -78 - 20 ℃; Inert atmosphere;
DOI:10.1021/ol3019665
Guidance literature:
2‐bromo‐5‐fluoro‐1,3‐dimethylbenzene; With n-butyllithium; at -78 ℃; for 0.5h; Inert atmosphere;
Triisopropyl borate; In tetrahydrofuran; hexane; at 20 ℃; for 1h; Inert atmosphere;
water; With hydrogenchloride; In tetrahydrofuran; hexane; at 20 ℃; for 0.166667h; Inert atmosphere;
Guidance literature:
With Pd-PEPPSI-IPrAn; potassium tert-butylate; In 1,4-dioxane; at 80 ℃; for 24h; Inert atmosphere;
DOI:10.1021/ol3019665
Post RFQ for Price