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Technology Process of 4,5-Dihydro-1-(2-hydroxyethyl)-3-(2-hydroxy-3-sulphonatopropyl)-2-undecyl-1H-imidazolium, monosodium salt

4,5-Dihydro-1-(2-hydroxyethyl)-3-(2-hydroxy-3-sulphonatopropyl)-2-undecyl-1H-imidazolium, monosodium salt

Base Information
  • Chemical Name:4,5-Dihydro-1-(2-hydroxyethyl)-3-(2-hydroxy-3-sulphonatopropyl)-2-undecyl-1H-imidazolium, monosodium salt
  • CAS No.:68039-23-6
  • Molecular Formula:C19H37N2NaO5S
  • Molecular Weight:428.5622
  • Hs Code.:
  • European Community (EC) Number:268-242-1
  • Mol file:68039-23-6.mol
4,5-Dihydro-1-(2-hydroxyethyl)-3-(2-hydroxy-3-sulphonatopropyl)-2-undecyl-1H-imidazolium, monosodium salt

Synonyms:68039-23-6;1H-Imidazolium, 4,5-dihydro-1-(2-hydroxyethyl)-3-(2-hydroxy-3-sulfopropyl)-2-undecyl-, inner salt, monosodium salt;EINECS 268-242-1;Lauroamphopropylsulfonate;4,5-Dihydro-1-(2-hydroxyethyl)-3-(2-hydroxy-3-sulphonatopropyl)-2-undecyl-1H-imidazolium, monosodium salt;1H-Imidazolium, 4,5-dihydro-1-(2-hydroxyethyl)-3-(2-hydroxy-3-sulfopropyl)-2-unde- cyl-, hydroxide, inner salt, monosodium salt;1H-Imidazolium, 4,5-dihydro-1-(2-hydroxyethyl)-3-(2-hydroxy-3-sulfopropyl)-2-undecyl-, inner salt, sodium salt (1:1);4,5-Dihydro-1-(2-hydroxyethyl)-3-(2-hydroxy-3-sulfonatopropyl)-2-undecyl-1H-imidazolium,monosodium salt

Suppliers and Price of 4,5-Dihydro-1-(2-hydroxyethyl)-3-(2-hydroxy-3-sulphonatopropyl)-2-undecyl-1H-imidazolium, monosodium salt
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 4,5-Dihydro-1-(2-hydroxyethyl)-3-(2-hydroxy-3-sulphonatopropyl)-2-undecyl-1H-imidazolium, monosodium salt
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：115.12000 
  • Density:g/cm3 
  • LogP:2.94800 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:15
  • Exact Mass:428.23208774
  • Heavy Atom Count:28
  • Complexity:517
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCC1=[N+](CCN1CC(CS(=O)(=O)[O-])[O-])CCO.[Na+]
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