Hexadecyltrimethylammonium bromide

CAS: 57-09-0

Ref. 04-C14193000

Produktinformation

• Name: Hexadecyltrimethylammonium bromide
• Synonyme: 1-Hexadecanaminium, N,N,N-trimethyl-, bromide (1:1), 1-Hexadecanaminium, N,N,N-trimethyl-, bromide (9CI), Ammonium, hexadecyltrimethyl-, bromide (8CI), Hexadecyltrimethylammonium bromide (6CI), 1-Hexadecyltrimethylammonium bromide, Accelerator 1631, Accelerator DT 3126-1, Acetoquat CTAB, Arquad 16/60, BCTA, Bromat, C16TAB, CTAB, CTABr, CTMAB, CTMB, Catinal HTB 70ET, Cetremide, Cetrimonium bromide, Cetyltrimethylammonium bromide, Cirrasol OD, HDTMA-Br, HTAB, Hexadecanyltrimethylammonium bromide, Hexadecyltrimethylamine bromide, Lauroseptol, Lissolamine, Lissolamine A, Micol, N,N,N-Trimethyl-1-hexadecanaminium bromide, N,N,N-Trimethylhexadecan-1-ammonium bromide, N,N,N-Trimethylhexadecylammonium bromide, N-Cetyl-N,N,N-trimethylammonium bromide, N-Cetyltrimethylammonium bromide, N-Hexadecyl-N,N,N-trimethylammonium bromide, Palmityltrimethylammonium bromide, Pollacid, Quamonium, Rhodaquat M 242B99, Softex KW, Trimethylcetylammonium bromide, Trimethylhexadecylammonium bromide, Varisoft CTB 40, ZYS 08, n-Hexadecyltrimethylammonium bromide, 1-Hexadecaminium, N,N,N-trimethyl-, bromide, 1-Hexadecanaminium, N,N,N-trimethyl-, bromide, 1-Hexadecanaminium, N,N,N-trimethyl-, bromide (1:1), Ammonium Bromide, N,N-Trimethyl-, Cetyl, Ammonium, hexadecyltrimethyl-, bromide, Bcta, Bromure de cetrimonium, Bromuro De Cetrimonio, C₁₆TAB, Cetrimide, Cetrimonium Bromide, Cetrimoniumbromid, Cetyl Trimethyl Ammonium Bromide, Cetyl-Trimethyl-Ammonium-Bromid, Cetyltrimethylammonium Bromide, Ctab, Ctmab, Ctmb, H 0081, Hexadecanaminium, N,N,N-trimethyl-, bromide, Hexadecyl Trimethyl Ammonium Bromide, Hexadecyl Trimethylammonium Bromide, Htab, N,N,N-Trimethylhexadecanaminium bromide, N,N,N-trimethylhexadecan-1-aminium bromide, N-Hexadecyltrimethylammonium Bromide, V 800113, Zys 08
• Marke: Doctor Ehrenstorfer

Chemische Eigenschaften

• Molekulargewicht: 364.45
• Formel: C₁₉H₄₂N·Br
• Farbe/Form: Neat
• InChl: InChI=1S/C19H42N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;/h5-19H2,1-4H3;1H/q+1;/p-1
• InChI Key: InChIKey=LHLMJRXTTCEQIQ-UHFFFAOYSA-N
• SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)C.[Br-]