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30725

Sigma-Aldrich

Decyltrimethylammonium bromide

≥98.0% (NT)

Sinónimos:

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

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About This Item

Fórmula lineal:
CH3(CH2)9N(CH3)3(Br)
Número de CAS:
2082-84-0
Peso molecular:
280.29
Beilstein/REAXYS Number:
3915222
EC Number:
218-219-7
MDL number:
MFCD00041973
UNSPSC Code:
12352116
PubChem Substance ID:
57648472
NACRES:
NA.22

Quality Level

100

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

Categorías relacionadas

pictograms

Exclamation mark
GHS07

signalword

Warning

Hazard Classifications

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

target_organs

Respiratory system

Storage Class

11 - Combustible Solids

wgk_germany

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

dust mask type N95 (US), Eyeshields, Gloves

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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
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
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
Sergii Rudiuk et al.
Journal of colloid and interface science, 368(1), 372-377 (2011-11-11)
We study the compaction of genomic DNA by a series of alkyltrimethylammonium bromide surfactants having different hydrocarbon chain lengths n: dodecyl-(DTAB, n=12), tetradecyl-(TTAB, n=14) and hexadecyl-(CTAB, n=16), in the absence and in the presence of negatively charged silica nanoparticles (NPs)
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