CAS 820-66-6PubChem CID 101868
Stearylbetaine
The CIR Expert Panel concluded that the eleven alkyl betaines listed below are safe in the present practices of use and concentration in cosmetics, when formulated to be non-irritating...Stearyl Betaine...
— Cosmetic Ingredient Review (CIR)
- IUPAC name
- 2-[dimethyl(octadecyl)azaniumyl]acetate
- Molecular formula
- C22H45NO2
- Molecular weight
- 355.6 g/mol
- Exact mass
- 355.345029678 Da
- XLogP3
- 9.4
- Topological polar surface area
- 40.1 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
Stearyl betaineN-StearylbetaineLonzaine 18SStearyldimethylbetaineStearyl dimethyl glycine(Carboxymethyl)octadecyldimethylammonium hydroxide inner salt0J4V7PZ3Q6NSC 9859
16 more reported names
NSC-9859EINECS 212-470-6NSC 36343NSC-363431-Octadecanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner saltN,N-Dimethyl-N-octadecylammonioacetic acid inner saltAmmonium, (carboxymethyl)dimethyloctadecyl-, hydroxide, inner saltN-(Carboxymethyl)-N,N-dimethyl-1-octadecanaminium hydroxide, inner salt1-Octadecanaminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, inner saltRefChem:889190STEARYL BETAINE [INCI]1-Octadecanaminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, inner salt (9CI)(Carboxylatomethyl)dimethyl(octadecyl)ammoniumAnfoterico SB2-(dimethyl(octadecyl)ammonio)acetate1-Octadecanaminium,N-dimethyl-, hydroxide, inner salt
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.