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Dimethyldioctadecylammonium

Base Information
  • Chemical Name:Dimethyldioctadecylammonium
  • CAS No.:14357-21-2
  • Deprecated CAS:116466-64-9
  • Molecular Formula:C38H80 N
  • Molecular Weight:0
  • Hs Code.:2923900090
  • UNII:251IW5I21C
  • DSSTox Substance ID:DTXSID00859191
  • Nikkaji Number:J209.393F
  • Wikidata:Q27253895
  • Metabolomics Workbench ID:154828
  • Mol file:14357-21-2.mol
Dimethyldioctadecylammonium

Synonyms:1-octadecanaminium, N,N-dimethyl-N-octadecyl-;DDBAS compound;dimethyl-dioctadecyl-ammonium bromide;dimethyldioctadecylammonium;dimethyldioctadecylammonium bromide;dimethyldioctadecylammonium chloride;dimethyldioctadecylammonium methyl sulfate;dimethyldioctadecylammonium sulfate;dimethyldistearylammonium;dimethyldistearylammonium bisulfate;dimethyldistearylammonium bromide;dioctadecyl dimethylammonium bromide;dioctadecyldimethylammonium;dioctadecyldimethylammonium chloride;dioctadecyldimethylammonium ion;distearyl dimethyl ammonium bromide;distearyldimethylammonium;distearyldimethylammonium bromide;distearyldimonium;distearyldimonium chloride;DODAB;DSDAC cpd

Suppliers and Price of Dimethyldioctadecylammonium
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
  • American Custom Chemicals Corporation
  • DIMETHYLDIOCTADECYLAMMONIUM 95.00%
  • 5MG
  • $ 500.74
Total 2 raw suppliers
Chemical Property of Dimethyldioctadecylammonium
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:0.00000 
  • Density:g/cm3 
  • LogP:13.58580 
  • XLogP3:17.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:34
  • Exact Mass:550.62907656
  • Heavy Atom Count:39
  • Complexity:391
Purity/Quality:

99% *data from raw suppliers

DIMETHYLDIOCTADECYLAMMONIUM 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC
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