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1H-Imidazolium, 1-(2-(2-carboxyethoxy)ethyl)-1(or 3)-(2-carboxyethyl)-4,5-dihydro-2-undecyl-, hydroxide, disodium salt

Base Information
  • Chemical Name:1H-Imidazolium, 1-(2-(2-carboxyethoxy)ethyl)-1(or 3)-(2-carboxyethyl)-4,5-dihydro-2-undecyl-, hydroxide, disodium salt
  • CAS No.:68610-43-5
  • Deprecated CAS:70750-08-2
  • Molecular Formula:C22H41 N2 O5 . H O . 2 Na
  • Molecular Weight:474.5423
  • Hs Code.:
  • European Community (EC) Number:271-864-6
  • DSSTox Substance ID:DTXSID40988292
  • Mol file:68610-43-5.mol
1H-Imidazolium, 1-(2-(2-carboxyethoxy)ethyl)-1(or 3)-(2-carboxyethyl)-4,5-dihydro-2-undecyl-, hydroxide, disodium salt

Synonyms:68610-43-5;1H-Imidazolium, 1-(2-(2-carboxyethoxy)ethyl)-1(or 3)-(2-carboxyethyl)-4,5-dihydro-2-undecyl-, hydroxide, disodium salt;1H-Imidazolium, 1-[2-(2-carboxyethoxy)ethyl]-1(or 3)-(2-carboxyethyl)-4,5-dihydro-2-undecyl-, hydroxide, disodium salt;disodium;3-[3-[2-(2-carboxylatoethoxy)ethyl]-2-undecyl-4,5-dihydroimidazol-3-ium-1-yl]propanoate;hydroxide;EINECS 271-864-6;DTXSID40988292;1H-Imidazolium, 1-(2-(2-carboxyethoxy)ethyl)-1(or 3)-(2-carboxyethyl)-4,5-dihydro-2-undecyl-, hydroxide, sodium salt (1:1:2);Disodium 1-(2-(2-carboxyethoxy)ethyl)-1(or 3)-(2-carboxyethyl)-4,5-dihydro-2-undecyl-1H-imidazolium hydroxide;Sodium hydroxide 3-{1-[2-(2-carboxylatoethoxy)ethyl]-2-undecyl-4,5-dihydro-1H-imidazol-3-ium-3-yl}propanoate (2/1/1)

Suppliers and Price of 1H-Imidazolium, 1-(2-(2-carboxyethoxy)ethyl)-1(or 3)-(2-carboxyethyl)-4,5-dihydro-2-undecyl-, hydroxide, disodium salt
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 30 raw suppliers
Chemical Property of 1H-Imidazolium, 1-(2-(2-carboxyethoxy)ethyl)-1(or 3)-(2-carboxyethyl)-4,5-dihydro-2-undecyl-, hydroxide, disodium salt
Chemical Property:
  • PSA:118.80000 
  • LogP:0.65040 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:17
  • Exact Mass:474.26817556
  • Heavy Atom Count:32
  • Complexity:496
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCC1=[N+](CCN1CCC(=O)[O-])CCOCCC(=O)[O-].[OH-].[Na+].[Na+]
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