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2,3,4,5,6-PENTAMETHYLPHENYLBORONIC ACID

Base Information
  • Chemical Name:2,3,4,5,6-PENTAMETHYLPHENYLBORONIC ACID
  • CAS No.:1028205-76-6
  • Molecular Formula:C11H17BO2
  • Molecular Weight:192.06
  • Hs Code.:
  • Mol file:1028205-76-6.mol
2,3,4,5,6-PENTAMETHYLPHENYLBORONIC ACID

Synonyms:2,3,4,5,6-PENTAMETHYLPHENYLBORONIC ACID;AKOS BRN-0629

Suppliers and Price of 2,3,4,5,6-PENTAMETHYLPHENYLBORONIC 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
  • Crysdot
  • 2,3,4,5,6-PentamethylphenylboronicAcid 95+%
  • 1g
  • $ 423.00
  • Ambeed
  • 2,3,4,5,6-PentamethylphenylboronicAcid 95+%
  • 5g
  • $ 286.00
  • Ambeed
  • 2,3,4,5,6-PentamethylphenylboronicAcid 95+%
  • 10g
  • $ 286.00
  • Ambeed
  • 2,3,4,5,6-PentamethylphenylboronicAcid 95+%
  • 1g
  • $ 166.00
  • Ambeed
  • 2,3,4,5,6-PentamethylphenylboronicAcid 95+%
  • 250mg
  • $ 32.00
  • Alichem
  • 2,3,4,5,6-PentamethylphenylboronicAcid
  • 1g
  • $ 427.00
  • AK Scientific
  • 2,3,4,5,6-Pentamethylphenylboronicacid
  • 10g
  • $ 1342.00
Total 11 raw suppliers
Chemical Property of 2,3,4,5,6-PENTAMETHYLPHENYLBORONIC ACID
Chemical Property:
  • Melting Point:185 °C(Solv: water (7732-18-5)) 
  • Boiling Point:368.8±52.0 °C(Predicted) 
  • PKA:9.12±0.58(Predicted) 
  • PSA:40.46000 
  • Density:1.02±0.1 g/cm3(Predicted) 
  • LogP:0.90840 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

97% *data from raw suppliers

2,3,4,5,6-PentamethylphenylboronicAcid 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2,3,4,5,6-PENTAMETHYLPHENYLBORONIC ACID

There total 2 articles about 2,3,4,5,6-PENTAMETHYLPHENYLBORONIC 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:
With LiC(CH3)3; HCl; In tetrahydrofuran; (under Ar, Schlenk); soln. of ligand in THF cooled to -90°C, LiC(CH3)3 added, stirred for 45 min at -65°C, treated with B(OCH3)3, warmed to room temp., stirred overnight, H2O added, acidified by HCl pH 3-5; extd. with Et2O, organic layer washed with brine, H2O, dried over MgSO4,solvent removed, residue refluxed in H2O for 2 h, filtered, filtrate co oled to 0°C for 10 min, ppt. filtered, washed with pentane, H2O, recrystd. from H2O; elem. anal.;
DOI:10.1039/b719282g
Guidance literature:
With hydrogenchloride; water; In tetrahydrofuran; pentane;
DOI:10.1039/b719282g
Guidance literature:
With dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; potassium phosphate tribasic heptahydrate; palladium diacetate; In toluene; at 110 ℃;
DOI:10.1039/c8sc03236j
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