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30725

Sigma-Aldrich

Decyltrimethylammonium bromide

≥98.0% (NT)

Synonym(s):

N,N,N-Trimethyl-1-decanaminium bromide

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About This Item

Linear Formula:
CH3(CH2)9N(CH3)3(Br)
CAS Number:
Molecular Weight:
280.29
Beilstein:
3915222
EC Number:
MDL number:
UNSPSC Code:
12352116
PubChem Substance ID:
NACRES:
NA.22

Assay

≥98.0% (NT)

SMILES string

[Br-].CCCCCCCCCC[N+](C)(C)C

InChI

1S/C13H30N.BrH/c1-5-6-7-8-9-10-11-12-13-14(2,3)4;/h5-13H2,1-4H3;1H/q+1;/p-1

InChI key

PLMFYJJFUUUCRZ-UHFFFAOYSA-M

Pictograms

Exclamation mark

Signal Word

Warning

Hazard Statements

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Certificates of Analysis (COA)

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Jonas Carlstedt et al.
Langmuir : the ACS journal of surfaces and colloids, 28(5), 2387-2394 (2012-01-06)
Full equilibrium phase diagrams are presented for two ternary systems composed of the cationic surfactant dodecyltrimethylammonium bromide (DTAB), water (D(2)O), and a cyclodextrin, either β-cyclodextrin (β-CD) or (2-hydroypropyl)-β-cyclodextrin (2HPβCD). (2)H NMR, SAXS, WAXS, and visual examination were used to determine
Qian Zhao et al.
Environmental science & technology, 46(7), 3999-4007 (2012-03-01)
Organoclays synthesized from single chain quaternary ammonium cations (QAC) ((CH(3))(3)NR(+)) exhibit different mechanisms for the sorption of nonpolar organic compounds as the length of the carbon chain is increased. The interaction between a nonpolar sorbate and an organoclay intercalated with
Nina M Kovalchuk et al.
Langmuir : the ACS journal of surfaces and colloids, 35(28), 9184-9193 (2019-07-04)
The coalescence of two different drops, one surfactant-laden and the other surfactant-free, was studied under the condition of confined flow in a microchannel. The coalescence was accompanied by penetration of the surfactant-free drop into the surfactant-laden drop because of the
Miguel Jorge
Langmuir : the ACS journal of surfaces and colloids, 24(11), 5714-5725 (2008-05-06)
In this paper, a molecular dynamics simulation of surfactant self-assembly using realistic atomistic models is presented. The simulations are long enough to enable the observation of several processes leading to equilibrium, such as monomer addition and detachment, micelle dissolution, and
Mandy H M Leung et al.
Langmuir : the ACS journal of surfaces and colloids, 24(11), 5672-5675 (2008-05-08)
The alkaline hydrolysis of curcumin was studied in three types of micelles composed of the cationic surfactants cetyl trimethylammonium bromide (CTAB) and dodecyl trimethylammonium bromide (DTAB) and the anionic surfactant sodium dodecyl sulfate (SDS). At pH 13, curcumin undergoes rapid

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