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DIBUTYL 2,2'-BIPYRIDINE-4,4'-DICARBOXYLATE

Base Information Edit
  • Chemical Name:DIBUTYL 2,2'-BIPYRIDINE-4,4'-DICARBOXYLATE
  • CAS No.:69641-93-6
  • Molecular Formula:C20H24N2O4
  • Molecular Weight:356.422
  • Hs Code.:
  • Mol file:69641-93-6.mol
DIBUTYL 2,2'-BIPYRIDINE-4,4'-DICARBOXYLATE

Synonyms:DIBUTYL 2,2-BIPYRIDINE-4,4-DICARBOXYLATE;4,4-di-tert-butyl bipyridine(dtbpy)

Suppliers and Price of DIBUTYL 2,2'-BIPYRIDINE-4,4'-DICARBOXYLATE
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
  • American Custom Chemicals Corporation
  • DIBUTYL-2,2'-BIPYRIDINE-4,4'-DICARBOXYLATE 95.00%
  • 5MG
  • $ 504.09
  • Ambeed
  • Dibutyl[2,2'-bipyridine]-4,4'-dicarboxylate 98%
  • 1g
  • $ 335.00
  • Ambeed
  • Dibutyl[2,2'-bipyridine]-4,4'-dicarboxylate 98%
  • 250mg
  • $ 145.00
  • Ambeed
  • Dibutyl[2,2'-bipyridine]-4,4'-dicarboxylate 98%
  • 100mg
  • $ 100.00
  • Activate Scientific
  • Dibutyl[2,2'-bipyridine]-4,4'-dicarboxylate 98%
  • 1 g
  • $ 426.00
Total 11 raw suppliers
Chemical Property of DIBUTYL 2,2'-BIPYRIDINE-4,4'-DICARBOXYLATE Edit
Chemical Property:
  • Melting Point:108-110 °C(Solv: acetone (67-64-1)) 
  • Boiling Point:503.3±50.0 °C(Predicted) 
  • PKA:1.88±0.30(Predicted) 
  • PSA:78.38000 
  • Density:1.127±0.06 g/cm3(Predicted) 
  • LogP:4.05740 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

97% *data from raw suppliers

DIBUTYL-2,2'-BIPYRIDINE-4,4'-DICARBOXYLATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of DIBUTYL 2,2'-BIPYRIDINE-4,4'-DICARBOXYLATE

There total 5 articles about DIBUTYL 2,2'-BIPYRIDINE-4,4'-DICARBOXYLATE 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 sulfuric acid; for 24h; Reflux;
With sodium hydroxide; In water; at 0 ℃;
Guidance literature:
With tributyl-amine; bis-triphenylphosphine-palladium(II) chloride; under 760.051 Torr; Heating;
DOI:10.1021/jo000635g
Guidance literature:
Multi-step reaction with 2 steps
1: triethylamine; oxalyl dichloride; N,N-dimethyl-formamide / dichloromethane / 6 h / Inert atmosphere
2: 12 h / Reflux; Inert atmosphere
With oxalyl dichloride; triethylamine; N,N-dimethyl-formamide; In dichloromethane;
DOI:10.1021/acs.inorgchem.5b01328
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