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Tetrakis(salicylideneaminoethyl)methane

Base Information Edit
  • Chemical Name:Tetrakis(salicylideneaminoethyl)methane
  • CAS No.:3221-64-5
  • Molecular Formula:C33H32 N4 O4
  • Molecular Weight:548.641
  • Hs Code.:
  • European Community (EC) Number:221-749-1
  • DSSTox Substance ID:DTXSID6062913
  • Nikkaji Number:J262.328E
  • Mol file:3221-64-5.mol
Tetrakis(salicylideneaminoethyl)methane

Synonyms:Tetrakis(salicylideneaminoethyl)methane;3221-64-5;EINECS 221-749-1;Phenol, 2,2'-[[2,2-bis[[[(2-hydroxyphenyl)methylene]amino]methyl]-1,3-propanediyl]bis(nitrilomethylidyne)]bis-;2,2'-[[2,2-bis[[[(2-hydroxyphenyl)methylene]amino]methyl]propane-1,3-diyl]bis(nitrilomethylidyne)]bisphenol;Phenol, 2,2'-((2,2-bis((((2-hydroxyphenyl)methylene)amino)methyl)-1,3-propanediyl)bis(nitrilomethylidyne))bis-;2,2'-((2,2-Bis((((2-hydroxyphenyl)methylene)amino)methyl)propane-1,3-diyl)bis(nitrilomethylidyne))bisphenol;DTXSID6062913;SCHEMBL11577369;C33-H32-N4-O4;Tetrakis(salicylideneaminomethyl)methane

Suppliers and Price of Tetrakis(salicylideneaminoethyl)methane
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
Total 6 raw suppliers
Chemical Property of Tetrakis(salicylideneaminoethyl)methane Edit
Chemical Property:
  • Boiling Point:856.1°Cat760mmHg 
  • Flash Point:235.1°C 
  • PSA:116.40000 
  • Density:1.395g/cm3 
  • LogP:4.21080 
  • XLogP3:4
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:12
  • Exact Mass:548.24235551
  • Heavy Atom Count:41
  • Complexity:736
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C=NCC(CN=CC2=CC=CC=C2O)(CN=CC3=CC=CC=C3O)CN=CC4=CC=CC=C4O)O
Technology Process of Tetrakis(salicylideneaminoethyl)methane

There total 8 articles about Tetrakis(salicylideneaminoethyl)methane 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:
Multi-step reaction with 4 steps
1.1: sodium hydroxide
2.1: sodium azide / dimethyl sulfoxide / 48 h / 70 °C / Inert atmosphere
3.1: pyridine; triphenylphosphine / 0 °C
3.3: 0 °C
4.1: triethylamine / methanol
With pyridine; sodium azide; triethylamine; triphenylphosphine; sodium hydroxide; In methanol; dimethyl sulfoxide;
DOI:10.1016/j.inoche.2010.06.018
Guidance literature:
Multi-step reaction with 2 steps
1.1: pyridine; triphenylphosphine / 0 °C
1.3: 0 °C
2.1: triethylamine / methanol
With pyridine; triethylamine; triphenylphosphine; In methanol;
DOI:10.1016/j.inoche.2010.06.018
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