推荐产品
质量水平
方案
≥98.0% (NT)
SMILES字符串
[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
警示用语：
Warning
危险声明
危险分类
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
靶器官
Respiratory system
储存分类代码
11 - Combustible Solids
WGK
WGK 3
闪点(°F)
Not applicable
闪点(°C)
Not applicable
个人防护装备
dust mask type N95 (US), Eyeshields, Gloves
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
Zsombor Feldötö et al.
Langmuir : the ACS journal of surfaces and colloids, 24(7), 3348-3357 (2008-02-13)
The interaction between mucin and ions has been investigated by employing the quartz crystal microbalance technique with measurement of energy dissipation. The study was partially aimed at understanding the adsorption of mucin on surfaces with different chemistry, and for this
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
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