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1H-Imidazolium, 1-(carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-tridecyl-, hydroxide sodium salt

Base Information Edit
  • Chemical Name:1H-Imidazolium, 1-(carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-tridecyl-, hydroxide sodium salt
  • CAS No.:68647-45-0
  • Molecular Formula:C20H39N2NaO4
  • Molecular Weight:394.5244
  • Hs Code.:
  • European Community (EC) Number:271-950-3
  • DSSTox Substance ID:DTXSID60988330
  • Mol file:68647-45-0.mol
1H-Imidazolium, 1-(carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-tridecyl-, hydroxide sodium salt

Synonyms:68647-45-0;1H-Imidazolium, 1-(carboxymethyl)-4,5-dihydro-1(or 3)-(2-hydroxyethyl)-2-tridecyl-, hydroxide, monosodium salt;EINECS 271-950-3;1H-Imidazolium, 1-(carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-tridecyl-, hydroxide sodium salt;DTXSID60988330;Sodium 1-(carboxymethyl)-4,5-dihydro-1(or 3)-(2-hydroxyethyl)-2-tridecyl-1H-imidazolium hydroxide;1H-Imidazolium, 1-(carboxymethyl)-4,5-dihydro-1(or 3)-(2-hydroxyethyl)-2-tridecyl-, hydroxide, sodium salt (1:1:1);Sodium hydroxide--[3-(2-hydroxyethyl)-2-tridecyl-4,5-dihydro-1H-imidazol-3-ium-1-yl]acetate (1/1/1)

Suppliers and Price of 1H-Imidazolium, 1-(carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-tridecyl-, hydroxide sodium salt
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of 1H-Imidazolium, 1-(carboxymethyl)-4,5-dihydro-1-(2-hydroxyethyl)-2-tridecyl-, hydroxide sodium salt Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:89.67000 
  • Density:g/cm3 
  • LogP:1.87620 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:15
  • Exact Mass:394.28075201
  • Heavy Atom Count:27
  • Complexity:391
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCC1=[N+](CCN1CCO)CC(=O)[O-].[OH-].[Na+]
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