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[2,2'-Bipyridine]-5,5'-diol

Base Information Edit
  • Chemical Name:[2,2'-Bipyridine]-5,5'-diol
  • CAS No.:2326-78-5
  • Molecular Formula:C10H8N2O2
  • Molecular Weight:188.18300
  • Hs Code.:
  • Mol file:2326-78-5.mol
[2,2'-Bipyridine]-5,5'-diol

Synonyms:5,5'-dihydroxy-2,2'-bipyridyl;5,5'-Dihydroxy-2,2'-bipyridin;4,4'-Dihydroxy-2,2`-bipyridine;[2,2'-Bipyridine]-5,5'-diol;[2,2']Bipyridinyl-5,5'-diol;

Suppliers and Price of [2,2'-Bipyridine]-5,5'-diol
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
  • 2,2''-Bipyridine-5,5''-diol
  • 1mg
  • $ 60.00
  • TCI Chemical
  • 2,2'-Bipyridine-5,5'-diol >98.0%(GC)(T)
  • 50mg
  • $ 111.00
  • TCI Chemical
  • 2,2'-Bipyridine-5,5'-diol >98.0%(GC)(T)
  • 250mg
  • $ 384.00
  • Chem-Impex
  • 2,2'-Bipyridine-5,5'-diol,≥98%(GC) ≥98%(GC)
  • 250MG
  • $ 460.10
  • Chem-Impex
  • 2,2'-Bipyridine-5,5'-diol,98%(GC) 98%(GC)
  • 50MG
  • $ 116.48
  • AK Scientific
  • [2,2'-Bipyridine]-5,5'-diol
  • 50mg
  • $ 206.00
Total 36 raw suppliers
Chemical Property of [2,2'-Bipyridine]-5,5'-diol Edit
Chemical Property:
  • Melting Point:250 °C 
  • Boiling Point:561.0±45.0 °C(Predicted) 
  • PKA:4.03±0.20(Predicted) 
  • PSA:66.24000 
  • Density:1.363±0.06 g/cm3(Predicted) 
  • LogP:1.55480 
Purity/Quality:

99%, *data from raw suppliers

2,2''-Bipyridine-5,5''-diol *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of [2,2'-Bipyridine]-5,5'-diol

There total 3 articles about [2,2'-Bipyridine]-5,5'-diol 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 acetic acid; for 37h; Heating;
DOI:10.1021/jm000107x
Guidance literature:
Multi-step reaction with 2 steps
1: 87 percent / Zn; bis(triphenylphosphine)nickel(II); tetraethylammonium iodide / tetrahydrofuran / 8 h / 50 °C
2: 84 percent / 47percent HBr; AcOH / 37 h / Heating
With Ni(PPh3)2; tetraethylammonium iodide; acetic acid; zinc; In tetrahydrofuran;
DOI:10.1021/jm000107x
Guidance literature:
Disulfonsaeure, KOH/Δ;
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