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Pyridinium, 1-hexadecyl-3-methyl-, bromide

Base Information Edit
  • Chemical Name:Pyridinium, 1-hexadecyl-3-methyl-, bromide
  • CAS No.:2315-39-1
  • Molecular Formula:Br*C22H40N
  • Molecular Weight:398.47
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10883826
  • Mol file:2315-39-1.mol
Pyridinium, 1-hexadecyl-3-methyl-, bromide

Synonyms:Cetyl-beta-picolinium bromide;2315-39-1;Pyridinium, 1-hexadecyl-3-methyl-, bromide;Pyridinium, 1-hexadecyl-3-methyl-, bromide (1:1);C22H40N.Br;SCHEMBL9357962;DTXSID10883826

Suppliers and Price of Pyridinium, 1-hexadecyl-3-methyl-, bromide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Pyridinium, 1-hexadecyl-3-methyl-, bromide Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:15
  • Exact Mass:397.23441
  • Heavy Atom Count:24
  • Complexity:238
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCC[N+]1=CC=CC(=C1)C.[Br-]
Technology Process of Pyridinium, 1-hexadecyl-3-methyl-, bromide

There total 2 articles about Pyridinium, 1-hexadecyl-3-methyl-, bromide 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:
In acetonitrile; for 48h; Reflux;
DOI:10.3390/molecules25092254
Guidance literature:
In toluene; for 6h; Inert atmosphere; Reflux;
DOI:10.1039/c9ra04226a
Guidance literature:
With sodium carbonate; In methanol; water; for 0.5h;
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