Category: 174501-65-6

《Equilibrium Solvation, Electron-Transfer Reactions, and Stokes-Shift Dynamics in Ionic Liquids》 was written by Ghorai, Pradip Kr.; Matyushov, Dmitry V.. Quality Control of 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate And the article was included in Journal of Physical Chemistry B in 2020. The article conveys some information:

A microscopic theory of solvent response by room-temperature ionic liquids is formulated based on the dynamic longitudinal susceptibility of liquid’s charge d. The susceptibility function combines the structural information in terms of reciprocal-space structure factors with the memory function responsible for solvation dynamics. The charge-d. structure factors and corresponding intermediate scattering functions are analyzed here by mol. dynamics simulations. They show the existence of two drastically different time scales of charge-d. fluctuations. Faster, stretched-exponential dynamics are consistent with dielec. measurements. It contributes to the Stokes-shift dynamics of coumarin-153 optical dye calculated with the new theory and compared to exptl. reports. The second, much slower and exponential, relaxation shows the phenomenol. of de Gennes narrowing: the relaxation time passes through a strong maximum at the wave vector representing the first peak of the structure factor. This peak, which is particularly sharp for the charge d., contributes significantly to the equilibrium free energy of solvation, thus invalidating dielec. theories of solvation for ionic liquids Dynamics of charge d. fluctuations at the length scale consistent with the sharp peak require long observation times. Electron-transfer reactions occurring on faster time-scales are not affected by these slow dynamics. Nonergodic reorganization energy of electron transfer, accounting for the observation window established by the reaction time, drops sharply when the reaction rate crosses the main peak in the Stokes-shift loss spectrum. The dependence of the reorganization energy on the reaction rate strongly affects the energy-gap law of electron transfer, with a tendency for a shallow or entirely disappearing inverted region. The experimental part of the paper was very detailed, including the reaction process of 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate(cas: 174501-65-6Quality Control of 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate)

3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate(cas: 174501-65-6) is a member of lonic liquids. A multidisciplinary study on lonic liquids is emerging, including chemistry, materials science, chemical engineering, and environmental science. More specifically, some important fundamental viewpoints are now different from the original concepts, as insights into the nature of lonic liquids become deeper. For example, the physicochemical properties of lonic liquids are now recognized as ranging broadly from the oft quoted “nonvolatile, non-flammable, and air and water stable” to those that are distinctly volatile, flammable, and unstable. Quality Control of 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate

Referemce:
Imidazole – Wikipedia,
Imidazole | C3H4N2 – PubChem

《Translational Diffusion in a Set of Imidazolium-Based Ionic Liquids [bmim]+A- and Their Mixtures with Water》 was written by Bystrov, Sergei S.; Matveev, Vladimir V.; Egorov, Andrei V.; Chernyshev, Yurii S.; Konovalov, Vladislav A.; Balevicius, Vytautas; Chizhik, Vladimir I.. Safety of 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborateThis research focused ontranslational diffusion imidazolium based ionic liquid water mixture. The article conveys some information:

As the development of the work (J. Phys. Chem. B 2019, 123 (10), 2362-2372) we have investigated the translational mobility in the same set of dried imidazolium-based ionic liquids [bmim]A (A = BF4-, NO3-, TfO-, I-, Br-, and Cl-) in a wide temperature range using NMR technique. It is shown that for the [bmim]+ cation the temperature dependencies of the product Dη do not follow the Stokes-Einstein relation for most systems studied, i.e. there realized so-called “”diffusion-viscosity decoupling””. The correlation between local and translational mobility in pure ionic liquids (IL) of the [bmim][A] type was investigated using the data on NMR relaxation rates and diffusion coefficients The most recent hypothesis of “”water pockets”” in mixtures of IL with water is critically discussed. Considering the totality of data in literature and obtained here, we propose a specific model of the microstructure which may be applied up to water concentrations of 80-90 mol % (the structure of water-rich solutions is out of our current consideration). To confirm the model mol. dynamics simulations of “”IL-water”” mixtures were also carried out. In the experiment, the researchers used many compounds, for example, 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate(cas: 174501-65-6Safety of 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate)

3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate(cas: 174501-65-6) is a member of lonic liquids. Actually, lonic liquids as innovative fluids have received wide attention only during the past two decades. The number of SCI papers published on lonic liquids has exponentially increased from a few in 1996 to >5000 in 2016, exceeding the annual growth rates of other popular scientific areas. Safety of 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate

Referemce:
Imidazole – Wikipedia,
Imidazole | C3H4N2 – PubChem

In 2019,Membranes (Basel, Switzerland) included an article by Akhmetshina, Alsu I.; Yanbikov, Nail R.; Atlaskin, Artem A.; Trubyanov, Maxim M.; Mechergui, Amal; Otvagina, Ksenia V.; Razov, Evgeny N.; Mochalova, Alla E.; Vorotyntsev, Ilya V.. Computed Properties of C8H15BF4N2. The article was titled 《Acidic gases separation from gas mixtures on the supported ionic liquid membranes providing the facilitated and solution-diffusion transport mechanisms》. The information in the text is summarized as follows:

Nowadays, the imidazolium-based ionic liquids containing acetate counter-ions are attracting much attention as both highly selective absorbents of the acidic gases and CO2 carriers in the supported ionic liquid membranes. In this regard, the investigation of the gas transport properties of such membranes may be appropriate for better understanding of various factors alecting the separation performance and the selection of the optimal operating conditions. In this work, we have tested CH4, CO2 and H2S permeability across the supported ionic liquid membranes impregnated by 1-butyl-3-methylimidazolium acetate (bmim[OAc]) with the following determination of the ideal selectivity in order to compare the facilitated transport membrane performance with the supported ionic liquid membrane (SILM) that provides solution-diffusion mechanism, namely, containing 1-butyl-3-methylimidazolium tetrafluoroborate (bmim[BF4]). Both SILMs have showed modest individual gases permeability and ideal selectivity of CO2/CH4 and H2S/CH4 separation that achieves values up to 15 and 32, resp. The elect of the feed gas mixture composition on the permeability of acidic gases and permeselectivity of the gas pair was investigated. It turned out that the permeation behavior for the bmim[OAc]-based SILM toward the binary CO2/CH4, H2S/CH4 and ternary CO2/H2S/CH4 mixtures was featured with high acidic gases selectivity due to the relatively low methane penetration through the liquid phase saturated by acidic gases. In the experiment, the researchers used 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate(cas: 174501-65-6Computed Properties of C8H15BF4N2)

3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate(cas: 174501-65-6) is a member of lonic liquids. A multidisciplinary study on lonic liquids is emerging, including chemistry, materials science, chemical engineering, and environmental science. More specifically, some important fundamental viewpoints are now different from the original concepts, as insights into the nature of lonic liquids become deeper. For example, the physicochemical properties of lonic liquids are now recognized as ranging broadly from the oft quoted “nonvolatile, non-flammable, and air and water stable” to those that are distinctly volatile, flammable, and unstable. Computed Properties of C8H15BF4N2

Referemce:
Imidazole – Wikipedia,
Imidazole | C3H4N2 – PubChem

In 2019,Chinese Journal of Chemical Engineering included an article by Li, Jinlong; Zhu, Hong; Peng, Changjun; Liu, Honglai. COA of Formula: C8H15BF4N2. The article was titled 《Densities and viscosities for ionic liquids [BMIM][BF4] and [BMIM][Cl] and their binary mixtures at various temperatures and atmospheric pressure》. The information in the text is summarized as follows:

The d. and viscosity of 1-butyl-3-methylimidazolium tetrafluoroborate [BMIM][BF4] and 1-butyl-3-methylimidazolium chloride [BMIM][Cl] and their binary mixtures within the temperatures from 303.15 K to 323.15 K and at ambient pressure were determined in this work. The temperature dependences of d. and viscosity were satisfactorily described with the linear model and the Vogel-Tammann-Fulcher type equation, resp. The molar volume and viscosity of binary IL mixtures were predicted through ideal mixing rules showing that almost ′null′ deviations for IL mixtures were observed and their mixing was remarkably close to linear ideal behavior in the molar volumes, while comparatively large errors in viscosity occurred. Addnl., the molar volume of the investigated pure ILs and their mixtures could well be predicted by a predictive model presented by Valderrama et al. (Fluid Phase Equilib., 275 (2009) 145). In the part of experimental materials, we found many familiar compounds, such as 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate(cas: 174501-65-6COA of Formula: C8H15BF4N2)

3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate(cas: 174501-65-6) is a member of lonic liquids. A multidisciplinary study on lonic liquids is emerging, including chemistry, materials science, chemical engineering, and environmental science. More specifically, some important fundamental viewpoints are now different from the original concepts, as insights into the nature of lonic liquids become deeper. For example, the physicochemical properties of lonic liquids are now recognized as ranging broadly from the oft quoted “nonvolatile, non-flammable, and air and water stable” to those that are distinctly volatile, flammable, and unstable. COA of Formula: C8H15BF4N2

Referemce:
Imidazole – Wikipedia,
Imidazole | C3H4N2 – PubChem

《Proton Transport in [BMIM+][BF4-]/Water Mixtures Near the Percolation Threshold》 was published in Journal of Physical Chemistry B in 2020. These research results belong to Stoppelman, John P.; McDaniel, Jesse G.. Application of 174501-65-6 The article mentions the following:

The incorporation of ionic liquids into existing proton exchange membrane (PEM) materials has been shown to enhance thermal stability and improve conductivity at reduced water content. Because proton transport is dictated by an interplay between vehicular diffusion and the Grotthuss mechanism, it is expected that the nanoscale structure of the resulting ionic liquid/water networks will sensitively influence transport properties. In this work, we study proton transport in [BMIM+][BF4-]/water mixtures of systematically varying water volume fraction, focusing on concentrations near the percolation threshold in which water networks are connected over macroscopic length scales. We utilize reactive mol. dynamics within the multistate empirical valence bond (MS-EVB) framework to explicitly model Grotthuss hopping processes. Excellent agreement with exptl. conductivity data is obtained within the Nernst-Einstein approximation, indicating that proton transport proceeds in a largely uncorrelated manner even at pH <0. We addnl. study the changing topol. of the hydrogen-bonded water network in these mixtures using percolation and graph theory anal. We find that the proton diffusion coefficient and forward hop rate increase linearly with water content at concentrations ranging from dilute through the percolation threshold; surprisingly, we find no deviation in this trend at the percolation transition. The high concentration of BF4- anions inherently alters the fraction of Eigen and Zundel proton states, producing a net detrimental effect on proton transport rates relative to bulk water. This mechanistic insight is useful for selecting ideal ionic liquid candidates and determining the optimal ionic liquid concentration to incorporate into PEM materials. In addition to this study using 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate, there are many other studies that have used 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate(cas: 174501-65-6Application of 174501-65-6) was used in this study.

3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate(cas: 174501-65-6) is a member of lonic liquids. A multidisciplinary study on lonic liquids is emerging, including chemistry, materials science, chemical engineering, and environmental science. More specifically, some important fundamental viewpoints are now different from the original concepts, as insights into the nature of lonic liquids become deeper. For example, the physicochemical properties of lonic liquids are now recognized as ranging broadly from the oft quoted “nonvolatile, non-flammable, and air and water stable” to those that are distinctly volatile, flammable, and unstable. Application of 174501-65-6

Referemce:
Imidazole – Wikipedia,
Imidazole | C3H4N2 – PubChem

《Dependence of electrotunable lubrication of ionic liquids with composition and substrate polarity》 was written by Di Lecce, Silvia; Kornyshev, Alexei A.; Urbakh, Michael; Bresme, Fernando. Recommanded Product: 174501-65-6 And the article was included in ACS Applied Materials & Interfaces in 2020. The article conveys some information:

Electrotunable lubrication with ionic liquids (ILs) provides dynamic control of friction with the prospect to achieve superlubrication. We investigate the dependence of the frictional and structural forces with 1-n,2-methyl-imidazolium tetrafluoroborate [CnMIM]+[BF4]- (n = 2, 4, 6) ILs as a lubricant on the mol. structure of the liquid, normal load, and polarity of the electrodes. Using non-equilibrium mol. dynamics simulations and coarse-grained force-fields, we show that the friction force depends significantly on the chain length of the cation. ILs containing cations with shorter aliphatic chains show lower friction forces, ∼40% for n = 2 as compared to the n = 6 case, and more resistance to squeeze-out by external loads. The normal load defines the dynamic regime of friction, and it determines maxima in the friction force at sp. surface charges. At relatively low normal loads, ∼10 MPa, the velocity profile in the confined region resembles a Couette type flow, whereas at high loads, >200 MPa, the motion of the ions is highly correlated and the velocity profile resembles a “”plug”” flow. Different dynamic regimes result in distinctive slippage planes, located either at the IL-electrode interface or in the interior of the film, which ultimately lead, at high loads, to the observation of maxima in the friction force at sp. surface charge densities. Instead, at low loads the maxima are not observed, and the friction is found to monotonously increase with the surface charge. Friction with [CnMIM]+[BF4]- as a lubricant is reduced when the liquid is confined between pos. charged electrodes. This is due to better lubricating properties and enhanced resistance to squeeze out when the anion [BF4]- is in direct contact with the electrode. In addition to this study using 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate, there are many other studies that have used 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate(cas: 174501-65-6Recommanded Product: 174501-65-6) was used in this study.

3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate(cas: 174501-65-6) is a member of lonic liquids. A multidisciplinary study on lonic liquids is emerging, including chemistry, materials science, chemical engineering, and environmental science. More specifically, some important fundamental viewpoints are now different from the original concepts, as insights into the nature of lonic liquids become deeper. For example, the physicochemical properties of lonic liquids are now recognized as ranging broadly from the oft quoted “nonvolatile, non-flammable, and air and water stable” to those that are distinctly volatile, flammable, and unstable. Recommanded Product: 174501-65-6

Referemce:
Imidazole – Wikipedia,
Imidazole | C3H4N2 – PubChem

Name: 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborateIn 2021 ,《Self-Healable, Recyclable, and Ultrastrong Adhesive Ionogel for Multifunctional Strain Sensor》 was published in ACS Applied Materials & Interfaces. The article was written by Xiang, Shuangfei; Zheng, Feng; Chen, Shuangshuang; Lu, Qinghua. The article contains the following contents:

Flexible electronic materials have aroused significant interest due to the need for flexible electronics in a variety of applications. However, several obstacles such as low mech. properties, interfacial adhesion problems, and nonreusability hinder their rapid development. Here, an ionogel was developed by a one-step photopolymerization of an ionic liquid (IL) with the C=C bond of 1-vinyl-3-butylimidazolium tetrafluoroborate in another ionic liquid solution of 1-butyl-3-methylimidazolium tetrafluoroborate without a chem. crosslinker. The poly(ionic liquid) and the ionic liquid (PIL/IL) were highly compatible and resulted in an extremely uniform, stable, and optically transparent PIL/IL ionogel. In addition, this method also avoided complicated solvent replacement in the preparation processes of common ionogels. Our exptl. and theor. results showed that the reported ionogel integrated excellent mech. properties, ultrastrong adhesive, self-healability, and recyclability. These remarkable advantages were benefited from the strong electrostatic force and other noncovalent bond interactions in the ionogel system. The unique ionogel presented in this study is therefore an ideal candidate material for self-adhesive and reusable wearable electronics.3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate(cas: 174501-65-6Name: 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate) was used in this study.

3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate(cas: 174501-65-6) is a member of lonic liquids. Actually, lonic liquids as innovative fluids have received wide attention only during the past two decades. The number of SCI papers published on lonic liquids has exponentially increased from a few in 1996 to >5000 in 2016, exceeding the annual growth rates of other popular scientific areas. Name: 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate

Referemce:
Imidazole – Wikipedia,
Imidazole | C3H4N2 – PubChem

Category: imidazoles-derivativesIn 2019 ,《Structural Anomalies in Binary Mixtures of Ionic Liquid [Bmim]BF4 with Water Studied by EPR》 was published in Journal of Physical Chemistry B. The article was written by Ivanov, Mikhail Yu.; Prikhod’ko, Sergey A.; Adonin, Nicolay Yu.; Fedin, Matvey V.. The article contains the following contents:

Ionic liquids (ILs) show a variety of unusual and intriguing properties on a mol. level. Recently, a new type of structural anomalies occurring in neat ILs near their glass transition temperatures (Tg) has been found. In particular, the coexistence of two types of IL environments was observed, one of which progressively suppresses the mol. mobility upon temperature increase within ∼(Tg-60 K) and Tg. In order to clarify the nature of these anomalies, their general characteristics and potential for applications, in this work we investigated the mol. mobility in binary mixtures of IL [Bmim]BF4 with water using ESR spectroscopy and spin probes (stable nitroxides TEMPO-D18, (2,2,6,6-tetramethylpiperidin-1-yl)oxyl, and 14-carbamoyl-7-azadispiro[5.1.5.2]pentadeca-14-ene-7-oxyl). In a series of such mixtures with water content x(H2O) = 0.2-50 wt% we detected similar anomalies to those found in neat IL (x = 0). For x < 2.5 wt% the differences in manifestations of structural anomalies are negligible compared to neat ILs. In the range 2.5 < x < 5 wt% an abrupt partial suppression of anomaly is observed, but further increase of the water content up to x = 50 wt% has no impact on anomaly since, most plausibly, it leads only to the growth of the water-rich domains. Consequently, the observed structural anomalies are rather robust against the presence of water in ILs, which is beneficial for their potential applications. In addition to this study using 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate, there are many other studies that have used 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate(cas: 174501-65-6Category: imidazoles-derivatives) was used in this study.

3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate(cas: 174501-65-6) is a member of lonic liquids. Actually, lonic liquids as innovative fluids have received wide attention only during the past two decades. The number of SCI papers published on lonic liquids has exponentially increased from a few in 1996 to >5000 in 2016, exceeding the annual growth rates of other popular scientific areas. Category: imidazoles-derivatives

Referemce:
Imidazole – Wikipedia,
Imidazole | C3H4N2 – PubChem

COA of Formula: C8H15BF4N2In 2020 ,《Effects of Surface Transition and Adsorption on Ionic Liquid Capacitors》 was published in Journal of Physical Chemistry Letters. The article was written by Chao, Huikuan; Wang, Zhen-Gang. The article contains the following contents:

Room-temperature ionic liquids (RTILs) are synthetic electrolytes with electrochem. stability superior to that of conventional aqueous-based electrolytes, allowing a significantly enlarged electrochem. window for application as capacitors. In this study, we propose a variant of an existing RTIL model for solvent-free RTILs, accounting for both ion-ion correlations and nonelectrostatic interactions. Using this model, we explore the phenomenon of spontaneous surface charge separation in RTIL capacitors and find that this transition is a common feature for realistic choices of the model parameters in most RTILs. In addition, we investigate the effects of asym. preferential ion adsorption on this charge separation transition and find that proximity of the transition in this case can result in greatly enhanced energy storage. Our work suggests that differential chem. treatment of electrodes can be a simple and useful means for optimizing energy storage in RTIL capacitors. The experimental process involved the reaction of 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate(cas: 174501-65-6COA of Formula: C8H15BF4N2)

3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate(cas: 174501-65-6) is a member of lonic liquids. Actually, lonic liquids as innovative fluids have received wide attention only during the past two decades. The number of SCI papers published on lonic liquids has exponentially increased from a few in 1996 to >5000 in 2016, exceeding the annual growth rates of other popular scientific areas. COA of Formula: C8H15BF4N2

Referemce:
Imidazole – Wikipedia,
Imidazole | C3H4N2 – PubChem

《Temperature, Composition, and Alkyl Chain-Dependent Molecular Interactions between Imidazolium-Based Ionic Liquids with N-Methylaniline and N-Ethylaniline: Experimental and Theoretical Study》 was published in Journal of Chemical & Engineering Data in 2020. These research results belong to Master, Zubin; Malek, Naved I.. Synthetic Route of C8H15BF4N2 The article mentions the following:

Ionic liquids (ILs), an alternative to conventional mol. organic solvents, have attracted the attention of the scientific community because of their tunable unique physicochem. properties. Among the tested strategies, addition of co-solvents is the most convenient choice to alter the physicochem. properties of ILs for their industrial applications. In the present article, we have measured the d. (ρ), speeds of sound (u), and refractive index (nD) for six binary mixtures of N-methylaniline (NMA) and N-ethylaniline (NEA) + BmimBF4 + HmimBF4 + OmimBF4 over the entire range of composition and at temperatures ranging from 293.15 to 323.15 K at 5 K intervals and at atm. pressure. Excess molar volume (VmE), excess molar isentropic compressibility (Ks,mE), and deviation in the refractive index (ΔφnD) on volume fraction basis were calculated from these measured thermophys. properties. Influence of temperature on the excess and deviation properties has been studied. VmE, Ks,mE, and ΔφnD were fitted to the Redlich-Kister polynomial equation, and the parameters for the binary coefficients are reported. The influence of the alkyl chain length of ILs on the thermophys. properties of the mixtures of secondary amines was studied. We have discussed the intermol. interactions between the ILs and amine mols. using well-known arguments. We further predicted the refractive indexes of the studied mixtures using various mixing rules, and the resulting values have been compared with the exptl. values through the standard deviation. Exptl. calculated excess molar volumes have been compared with the predicted values of the Prigogine-Flory-Patterson theory and the extended real association model at 298.15 K. In the experiment, the researchers used many compounds, for example, 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate(cas: 174501-65-6Synthetic Route of C8H15BF4N2)

3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate(cas: 174501-65-6) is a member of lonic liquids. A multidisciplinary study on lonic liquids is emerging, including chemistry, materials science, chemical engineering, and environmental science. More specifically, some important fundamental viewpoints are now different from the original concepts, as insights into the nature of lonic liquids become deeper. For example, the physicochemical properties of lonic liquids are now recognized as ranging broadly from the oft quoted “nonvolatile, non-flammable, and air and water stable” to those that are distinctly volatile, flammable, and unstable. Synthetic Route of C8H15BF4N2

Referemce:
Imidazole – Wikipedia,
Imidazole | C3H4N2 – PubChem