75094
辛基三甲基氯化铵
≥97.0% (AT), crystals
别名:
八烷基三甲基氯化铵
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关于此项目
线性分子式:
CH3(CH2)7N(CH3)3(Cl)
化学文摘社编号:
分子量:
207.78
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352116
MDL number:
Beilstein/REAXYS Number:
4005082
产品名称
辛基三甲基氯化铵, ≥97.0% (AT)
reaction suitability
core: ammonium
InChI key
AQZSPJRLCJSOED-UHFFFAOYSA-M
SMILES string
[Cl-].CCCCCCCC[N+](C)(C)C
InChI
1S/C11H26N.ClH/c1-5-6-7-8-9-10-11-12(2,3)4;/h5-11H2,1-4H3;1H/q+1;/p-1
assay
≥97.0% (AT)
form
crystals
Quality Level
Application
Trimethyloctylammonium chloride (TOMAC) is a cationic surfactant that can be used:
- To separate SiC from ground SiO2 by flotation method.
- To prepare porous organosilicates using 1,2-bis(trimethoxysilyl)ethane as a silica precursor.
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Gloves
法规信息
新产品
此项目有
Synthesis of porous organosilicates in the presence of alkytrimethylammonium chlorides: Effect of the alkyl chain length
Hamoudi S, et al.
The Journal of Physical Chemistry B, 105(38), 9118-9123 (2001)
Flotation separation of SiC from wastes in the silicon wafer slicing process
Shibata, J, et al.
Kagaku Kogaku Ronbunshu, 32(1), 93-98 (2006)
Sudhir Husale et al.
Nucleic acids research, 36(5), 1443-1449 (2008-01-22)
The interaction of cationic surfactants with single dsDNA molecules has been studied using force-measuring optical tweezers. For hydrophobic chains of length 12 and greater, pulling experiments show characteristic features (e.g. hysteresis between the pulling and relaxation curves, force-plateau along the
J G Foulks et al.
Canadian journal of physiology and pharmacology, 62(4), 350-355 (1984-04-01)
The local anaesthetic effect of cationic, anionic, and neutral alkyl amphipathic agents was similarly enhanced in an apparently nonspecific way by circumstances which modulate electrostatic interactions (acidity, modification of charged groups at the sarcolemmal surface by group-specific reagents, or changes
David Zanuy et al.
Biopolymers, 63(3), 151-162 (2002-01-12)
We present a molecular dynamics simulation at 300 K in explicit solvent environment of chloroform of the stoichiometric complex formed by poly(alpha,L-glutamate) and octyltrimethylammonium ions. We observed that the alpha-helix conformation of the polypeptide chain remains stable during a 2-ns
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