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4,4''-p-Terphenyldicarboxaldehyde

Base Information Edit
  • Chemical Name:4,4''-p-Terphenyldicarboxaldehyde
  • CAS No.:62940-38-9
  • Molecular Formula:C20H14O2
  • Molecular Weight:286.32
  • Hs Code.:2912299000
  • Mol file:62940-38-9.mol
4,4''-p-Terphenyldicarboxaldehyde

Synonyms:4,4''-p-Terphenyldicarboxaldehyde;[1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde

Suppliers and Price of 4,4''-p-Terphenyldicarboxaldehyde
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
  • Ambeed
  • [1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde 98%
  • 1g
  • $ 124.00
  • Ambeed
  • [1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde 98%
  • 250mg
  • $ 55.00
  • Ambeed
  • [1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde 98%
  • 100mg
  • $ 37.00
  • Ambeed
  • [1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde 98%
  • 5g
  • $ 421.00
  • AK Scientific
  • [1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde
  • 1g
  • $ 255.00
Total 15 raw suppliers
Chemical Property of 4,4''-p-Terphenyldicarboxaldehyde Edit
Chemical Property:
  • Melting Point:210-213 °C(Solv: toluene (108-88-3); ethanol (64-17-5)) 
  • Boiling Point:511.9±43.0 °C(Predicted) 
  • PSA:34.14000 
  • Density:1.176±0.06 g/cm3(Predicted) 
  • LogP:4.64560 
Purity/Quality:

97% *data from raw suppliers

[1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4,4''-p-Terphenyldicarboxaldehyde

There total 9 articles about 4,4''-p-Terphenyldicarboxaldehyde 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 [PdCl2(2-pyridin-2-yl-benzo[b]thiophen-3-ol)]; potassium carbonate; In water; N,N-dimethyl-formamide; at 90 ℃; for 8h; Reagent/catalyst; Temperature; Solvent; Catalytic behavior;
DOI:10.1002/ejic.201403003
Guidance literature:
With C27H39Br2N3Pd; potassium hydroxide; In isopropyl alcohol; at 82 ℃; for 0.5h;
DOI:10.1016/j.tet.2018.10.003
Guidance literature:
With tetrakis(triphenylphosphine) palladium(0); potassium carbonate; In 1,2-dimethoxyethane; water; for 6h; Heating;
DOI:10.1081/SCC-200048397
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