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2,4,6-Tris(4-ethynylphenyl)-1,3,5-triazine

Base Information
  • Chemical Name:2,4,6-Tris(4-ethynylphenyl)-1,3,5-triazine
  • CAS No.:425629-22-7
  • Molecular Formula:C27H15N3
  • Molecular Weight:381.436
  • Hs Code.:
2,4,6-Tris(4-ethynylphenyl)-1,3,5-triazine

Synonyms:2,4,6-tris[(4-ethynyl)phenyl]-1,3,5-triazine

Suppliers and Price of 2,4,6-Tris(4-ethynylphenyl)-1,3,5-triazine
Supply Marketing:
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
  • Arctom
  • 2,4,6-Tris(4-ethynylphenyl)-1,3,5-triazine 98%
  • 1g
  • $ 295.00
  • Arctom
  • 2,4,6-Tris(4-ethynylphenyl)-1,3,5-triazine 98%
  • 250mg
  • $ 112.00
  • Arctom
  • 2,4,6-Tris(4-ethynylphenyl)-1,3,5-triazine 98%
  • 100mg
  • $ 75.00
Total 22 raw suppliers
Chemical Property of 2,4,6-Tris(4-ethynylphenyl)-1,3,5-triazine
Chemical Property:
  • Boiling Point:593.6±60.0 °C(Predicted) 
  • PKA:0.02±0.10(Predicted) 
  • Density:1.28±0.1 g/cm3(Predicted) 
Purity/Quality:

99% *data from raw suppliers

2,4,6-Tris(4-ethynylphenyl)-1,3,5-triazine 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 2,4,6-Tris(4-ethynylphenyl)-1,3,5-triazine

There total 2 articles about 2,4,6-Tris(4-ethynylphenyl)-1,3,5-triazine 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 potassium carbonate; In methanol; at 20 ℃; for 24h;
DOI:10.3390/molecules24193480
Guidance literature:
Multi-step reaction with 2 steps
1: Pd(PPh3)4; CuI; triethylamine / tetrahydrofuran / 55 °C
2: tetrabutylammonium fluoride / tetrahydrofuran / 20 °C
With copper(l) iodide; tetrakis(triphenylphosphine) palladium(0); tetrabutyl ammonium fluoride; triethylamine; In tetrahydrofuran;
DOI:10.1246/bcsj.75.615
Guidance literature:
With NEt3; NaPF6; In dichloromethane; under N2; equimolar mixt. of Ru complex and NaPF6 in CH2Cl2 stirred at room temp. for 2 h; ligand (0.27 equiv.) in CH2Cl2 slowly added over 2 h;stirred overnight; NEt3 added; stirred for 30 min; solvent removed under vac.; extd. with benzene; filtered through Celite;solvent removed; washed with MeOH; recrystd. from CH2Cl2-hexane; dried under vac. overnight; elem. anal.;
DOI:10.1021/om0502133
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