Triethyl(Hexadecyl)-.Lambda.≪5≫-Azane Hydrobromide

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Product Description
Product

Triethyl(Hexadecyl)-.Lambda.≪5≫-Azane Hydrobromide

CAS

13316-70-6

Formula

C22H48BrN; C22H48N.Br

Synonym
1-Hexadecanaminium, N,N,N-triethyl-, bromide; 1-Hexadecanaminium, N,N,N-triethyl-, bromide (9CI); Ammonium, cetyldiethylethyl-, bromide; Ammonium, triethylhexadecyl-, bromide (8CI); CDEA Br; CDEABROMIDE; Cetyltriethylaminium·bromide; Cetyltriethylammonium bromide; EINECS 236-347-1; Hexadecylethyldiethylaminium·bromide; Hexadecyltriethylaminium·bromide; Hexadecyltriethylammonium bromide; Hexadecyltriethylammonium·bromide; N,N,N-Triethyl-1-hexadecanaminium bromide; Triethyl(hexadecyl)-?<5>-azane hydrobromide; Triethylhexadecylaminium·bromide; triethylhexadecylammonium bromide; Triethylpalmitylammonium bromide
Typical Product Specifications
Molecular weight
406.53
EINECS
236-347-1
SMILES
CCCCCCCCCCCCCCCC[N+](CC)(CC)CC.[BrH-]
InChI
1S/C22H48N.BrH/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(6-2,7-3)8-4;/h5-22H2,1-4H3;1H/q+1;/p-1
InChIKey
HNJXPTMEWIVQQM-UHFFFAOYSA-M
Class
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Triethyl(Hexadecyl)-.Lambda.≪5≫-Azane Hydrobromide
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

Triethyl(Hexadecyl)-.Lambda.≪5≫-Azane Hydrobromide

CAS

13316-70-6

Formula

C22H48BrN; C22H48N.Br

Synonym
1-Hexadecanaminium, N,N,N-triethyl-, bromide; 1-Hexadecanaminium, N,N,N-triethyl-, bromide (9CI); Ammonium, cetyldiethylethyl-, bromide; Ammonium, triethylhexadecyl-, bromide (8CI); CDEA Br; CDEABROMIDE; Cetyltriethylaminium·bromide; Cetyltriethylammonium bromide; EINECS 236-347-1; Hexadecylethyldiethylaminium·bromide; Hexadecyltriethylaminium·bromide; Hexadecyltriethylammonium bromide; Hexadecyltriethylammonium·bromide; N,N,N-Triethyl-1-hexadecanaminium bromide; Triethyl(hexadecyl)-?<5>-azane hydrobromide; Triethylhexadecylaminium·bromide; triethylhexadecylammonium bromide; Triethylpalmitylammonium bromide
Typical Product Specifications
Molecular weight
406.53
EINECS
236-347-1
SMILES
CCCCCCCCCCCCCCCC[N+](CC)(CC)CC.[BrH-]
InChI
1S/C22H48N.BrH/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(6-2,7-3)8-4;/h5-22H2,1-4H3;1H/q+1;/p-1
InChIKey
HNJXPTMEWIVQQM-UHFFFAOYSA-M
Class
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