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N,N,N',N'-Tetra(4-formylphenyl)benzidin

Base Information Edit
  • Chemical Name:N,N,N',N'-Tetra(4-formylphenyl)benzidin
  • CAS No.:865448-72-2
  • Molecular Formula:C40H28N2O4
  • Molecular Weight:600.673
  • Hs Code.:
  • Mol file:865448-72-2.mol
N,N,N',N'-Tetra(4-formylphenyl)benzidin

Synonyms:Benzaldehyde,4,4',4'',4'''-([1,1'-biphenyl]-4,4'-diyldinitrilo)tetrakis;

Suppliers and Price of N,N,N',N'-Tetra(4-formylphenyl)benzidin
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
  • BLDpharm
  • 4,4',4'',4'''-([1,1'-Biphenyl]-4,4'-diylbis(azanetriyl))tetrabenzaldehyde 97%
  • 1g
  • $ 213.00
  • Ambeed
  • 4,4',4'',4'''-([1,1'-Biphenyl]-4,4'-diylbis(azanetriyl))tetrabenzaldehyde 97%
  • 1g
  • $ 209.00
  • Ambeed
  • 4,4',4'',4'''-([1,1'-Biphenyl]-4,4'-diylbis(azanetriyl))tetrabenzaldehyde 97%
  • 250mg
  • $ 96.00
  • Ambeed
  • 4,4',4'',4'''-([1,1'-Biphenyl]-4,4'-diylbis(azanetriyl))tetrabenzaldehyde 97%
  • 100mg
  • $ 64.00
Total 11 raw suppliers
Chemical Property of N,N,N',N'-Tetra(4-formylphenyl)benzidin Edit
Chemical Property:
  • Melting Point:181-182 °C(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4)) 
  • Boiling Point:817.5±65.0 °C(Predicted) 
  • PKA:-8.02±0.60(Predicted) 
  • PSA:74.76000 
  • Density:1.295±0.06 g/cm3(Predicted) 
  • LogP:9.54320 
  • Storage Temp.:Inert atmosphere,Room Temperature 
Purity/Quality:

≥99% *data from raw suppliers

4,4',4'',4'''-([1,1'-Biphenyl]-4,4'-diylbis(azanetriyl))tetrabenzaldehyde 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of N,N,N',N'-Tetra(4-formylphenyl)benzidin

There total 5 articles about N,N,N',N'-Tetra(4-formylphenyl)benzidin 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:
4,4'-diformyltriphenylamine; With methanesulfonic acid; In dichloromethane; at 0 ℃;
With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In dichloromethane;
DOI:10.1016/j.dyepig.2019.108009
Guidance literature:
With tetrakis(triphenylphosphine) palladium(0); potassium carbonate; In ethanol; water; toluene; at 80 ℃; for 12h; Inert atmosphere;
DOI:10.1039/c6cc06637b
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