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1,1'-Biphenyl, 2,2'-dibroMo-

Base Information Edit
  • Chemical Name:1,1'-Biphenyl, 2,2'-dibroMo-
  • CAS No.:312968-33-5
  • Molecular Formula:C12H12B2O4
  • Molecular Weight:241.847
  • Hs Code.:
  • Mol file:312968-33-5.mol
1,1'-Biphenyl, 2,2'-dibroMo-

Synonyms:2,2'-biphenyl diboronic acid;2,2'-biphenyl boronic acid;

Suppliers and Price of 1,1'-Biphenyl, 2,2'-dibroMo-
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
  • Crysdot
  • [1,1'-Biphenyl]-2,2'-diyldiboronicacid 95+%
  • 1g
  • $ 429.00
  • Crysdot
  • [1,1'-Biphenyl]-2,2'-diyldiboronicacid 95+%
  • 100mg
  • $ 107.00
  • Crysdot
  • [1,1'-Biphenyl]-2,2'-diyldiboronicacid 95+%
  • 250mg
  • $ 171.00
  • Ambeed
  • [1,1'-Biphenyl]-2,2'-diyldiboronicacid 95%
  • 250mg
  • $ 128.00
  • Ambeed
  • [1,1'-Biphenyl]-2,2'-diyldiboronicacid 95%
  • 100mg
  • $ 88.00
  • Ambeed
  • [1,1'-Biphenyl]-2,2'-diyldiboronicacid 95%
  • 1g
  • $ 330.00
  • Alichem
  • [1,1'-Biphenyl]-2,2'-diyldiboronicacid
  • 1g
  • $ 406.70
  • Alichem
  • [1,1'-Biphenyl]-2,2'-diyldiboronicacid
  • 250mg
  • $ 174.30
  • AK Scientific
  • [1,1'-Biphenyl]-2,2'-diyldiboronicacid
  • 5g
  • $ 802.00
  • Abosyn
  • 95+%
  • 0.25g
  • $ 180.00
Total 14 raw suppliers
Chemical Property of 1,1'-Biphenyl, 2,2'-dibroMo- Edit
Chemical Property:
  • Boiling Point:544.8±60.0 °C(Predicted) 
  • PKA:8.21±0.58(Predicted) 
  • PSA:80.92000 
  • Density:1.31 
  • LogP:-1.28680 
  • Storage Temp.:Inert atmosphere,Room Temperature 
Purity/Quality:

98%Min *data from raw suppliers

[1,1'-Biphenyl]-2,2'-diyldiboronicacid 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1,1'-Biphenyl, 2,2'-dibroMo-

There total 4 articles about 1,1'-Biphenyl, 2,2'-dibroMo- 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:
2,2'-dibromobiphenyl; With n-butyllithium; In diethyl ether; at -78 - 20 ℃; for 1h;
triethyl borate; In diethyl ether; at -78 - 20 ℃; for 4h;
water; With hydrogenchloride;
Guidance literature:
2,2'-Di(lithium-tmeda)biphenyl; With Trimethyl borate; In diethyl ether; at -40 - 20 ℃;
With hydrogenchloride; In tetrahydrofuran; diethyl ether; for 4h; Further stages.;
DOI:10.1021/jo016040i
Guidance literature:
biphenyl; With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; In hexane; at 60 ℃; for 2.5h;
Trimethyl borate; In diethyl ether; at -78 - 20 ℃;
With hydrogenchloride; In diethyl ether; water; for 4h;
DOI:10.1055/s-0036-1588880
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