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CAS 94667-33-1

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N,N-Didecyl-N-methylpoly(oxyethylene) ammonium propionate

Description:
N,N-Didecyl-N-methylpoly(oxyethylene) ammonium propionate, with CAS number 94667-33-1, is a quaternary ammonium compound characterized by its surfactant properties. It features a hydrophobic dodecyl chain, which contributes to its ability to reduce surface tension and enhance wetting properties. The poly(oxyethylene) segment provides hydrophilicity, making it soluble in water and suitable for various applications in formulations. This compound typically exhibits antimicrobial activity, making it useful in personal care products, disinfectants, and industrial applications. Its amphiphilic nature allows it to interact with both polar and non-polar substances, facilitating emulsification and stabilization of mixtures. Additionally, it is known for its mildness, making it suitable for use in formulations intended for sensitive skin. Safety data should be consulted for handling and usage guidelines, as with all chemical substances, to ensure proper safety measures are taken. Overall, N,N-Didecyl-N-methylpoly(oxyethylene) ammonium propionate is valued for its multifunctional properties in various chemical and industrial applications.
Formula:C3H5O2·(C2H4O)nC23H50NO
InChI:InChI=1S/C25H54NO2.C3H6O2/c1-4-6-8-10-12-14-16-18-20-26(3,22-24-28-25-23-27)21-19-17-15-13-11-9-7-5-2;1-2-3(4)5/h27H,4-25H2,1-3H3;2H2,1H3,(H,4,5)/q+1;/p-1
InChI key:InChIKey=OEVOHSMQHDHMTR-UHFFFAOYSA-M
SMILES:C(CC)([O-])=O.[N+](CCCCCCCCCC)(CCCCCCCCCC)(CCOCCO)C
Synonyms:
  • Bardap 26
  • Bardap(R) 26
  • Didecylmethylpoly(oxethyl) Ammonium Propionate
  • Didecylmethylpoly(oxyethyl)ammonium propionate
  • Dodigen 3159
  • Dodigen 3519
  • Ethoxylated didecylmethylamine propanoate (salt)
  • N,N-Didecyl-N-methylpoly(oxyethyl)ammoniumpropionate (in ca. 10%Ethylenglycol / ca. 18% Polyethylenglycol)
  • N,N-Didecyl-N-methylpoly(oxyethylene) ammonium propionate
  • Poly(oxy-1,2-ethanediyl), α-[2-(didecylmethylammonio)ethyl]-ω-hydroxy-, propanoate (1:1)
  • Poly(oxy-1,2-ethanediyl), α-[2-(didecylmethylammonio)ethyl]-ω-hydroxy-, propanoate (salt)
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