1-Hexadecanaminium, N-ethyl-N,N-dimethyl-, bromide (1:1)

CAS: 124-03-8

Ref. IN-DA000LD0

Produktinformation

• Name: 1-Hexadecanaminium, N-ethyl-N,N-dimethyl-, bromide (1:1)
• Synonyme: cetyldimethylethylammonium, cetyldimethylethylammonium bromide, Cetyldimethylethylammonium bromide, Cetylcide, Bretol, Ethyl cetab, Dimethylethylhexadecylammonium bromide, N-Ethyl-N,N-dimethylhexadecan-1-aminium bromide, Cetethyldimonium bromide, Quaternium 17, Quaternium-17, Radiol germicidal solution, Cetylethyldimethylammonium bromide, Cetyl dimethyl ethyl ammonium bromide, Hexadecyldimethylethylammonium bromide, Hexadecylethyldimethylammonium bromide, 1-Hexadecanaminium, N-ethyl-N,N-dimethyl-, bromide, Ethyl hexadecyl dimethyl ammonium bromide, N-Ethyl-N,N-dimethyl-1-hexadecanaminium bromide, Alkenyl dimethyl ethyl ammonium bromide, hexadecyl dimethyl ethyl ammonium bromide, Ammonium, ethylhexadecyldimethyl-, bromide, Dimethylethylhexadecylammonium bromide, 99%, ethyl-hexadecyl-dimethylazanium bromide, ethylhexadecyldimethylamine, bromide, cetyl-dimethyl ethyl ammonium bromide, ethyl(hexadecyl)dimethylazanium bromide, ethyl-hexadecyl-dimethyl-ammonium bromide, Ethyl(1-hexadecyl)dimethylammonium bromide, Ethylhexadecyldimethylammonium bromide, 98.5%, Ethylhexadecyldimethylammonium bromide, BioXtra, 1-Hexadecanaminium,N-ethyl-N,N-dimethyl-,bromide, Ethylhexadecyldimethylammonium bromide, >=98% (non-aqueous titration), Ammonium, bromide, Mecetronium bromide, cetyldimethylethylammonium, ethylhexadecyldimethylammoniumbromide, 1-Hexadecanaminium,N-dimethyl-, bromide, N-Ethyl-N,N-dimethyl-1-hexadecanaminium bromide (1:1), Ai3-12210, Ammonyx DME, Caswell No. 165E, EPA Pesticide Chemical Code 069156, Ethylhexadecyldimethylammonium bromide, N-Ethyl-N,N-dimethyl-N-hexadecylammonium bromide, N-ethyl-N,N-dimethylhexadecan-1-aminium bromide, Nsc 8494, Zap-Oglobin II
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 378.4741
• Formel: C₂₀H₄₄BrN
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C20H44N.BrH/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(3,4)6-2;/h5-20H2,1-4H3;1H/q+1;/p-1
• InChI Key: VUFOSBDICLTFMS-UHFFFAOYSA-M