Category: 873-76-7

The reaction rate of a catalyzed reaction is faster than the reaction rate of the uncatalyzed reaction at the same temperature. Quality Control of (4-Chlorophenyl)methanol, 873-76-7, Name is (4-Chlorophenyl)methanol, SMILES is OCC1=CC=C(Cl)C=C1, in an article , author is Wu, Xianwen, once mentioned of 873-76-7.

Na-containing manganese-based cathode materials synthesized by sol-gel method for zinc-based rechargeable aqueous battery

Zinc-based rechargeable aqueous batteries are regarded as one of the most safe and inexpensive energy storage systems compared to the conventional rechargeable batteries with organic electrolytes. However, the limited cathode materials and the problem of associated metal ion dissolution restrict its practical application. Herein, the inexpensive novel cathode materials of Na-containing manganese-based composite of Na0.44MnO2 /Mn2O3 and Na2/3Fe1/2Mn1/2O2 are designed and synthesized correspondingly by sol-gel methods combined with freeze-drying technique, and are applied in the zinc-based aqueous batteries for the first time. The secondary particles of Na0.44MnO2/Mn2O3 composite with a cubic box and the molecular sieve configurations are composed of nano primary particles with about 150-300 nm, and the obtained O3-Na2/3Fe1 /2Mn1/2O2 at 850 degrees C (O3-NFM-850) appears to homogenous distribution with 3D solid block structure and platelet-shaped particles, while the spherical core-shell structure of P2 -Na2/3Fe1/2Mn1/2O2 at 850 degrees C (P3-NFM-850-PVA) after dispersed by poly (vinyl alcohol) are linked to each other by amorphous carbon. Finally, the cathode of Na0.44MnO2/Mn2O3 and P3-NFM-850-PVA deliver the reversible capacities of 68.3 mAh g(-1) and 42 mAh g(-1) even after 200 cycles at 0.4 A/g respectively without capacity fading. Compared to the reported Na0.44MnO2, the increased capacity ofNa(0.44)MnO(2)/Mn2O3 composite is attributed to the possible co-insertion of sodium ion and zinc ion for Na0.44MnO2 and the zinc ion insertion for Mn203 as well, indicating the synergetic energy storage for rechargeable hybrid aqueous battery and aqueous zinc ion battery. While the improved cyclic performance of Na2/3Fe1/2Mn1/2O2 is ascribed to the structural stability by Fe-doping and carbon-coating. (C) 2020 Elsevier B.V. All rights reserved.

But sometimes, even after several years of basic chemistry education, it is not easy to form a clear picture on how they govern reactivity! 873-76-7, you can contact me at any time and look forward to more communication. Quality Control of (4-Chlorophenyl)methanol.

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Enzymes are biological catalysts that produce large increases in reaction rates and tend to be specific for certain reactants and products. 873-76-7, Name is (4-Chlorophenyl)methanol, molecular formula is C7H7ClO, belongs to alcohols-buliding-blocks compound. In a document, author is Liu, Zilong, introduce the new discover, Quality Control of (4-Chlorophenyl)methanol.

Reducing anionic surfactant adsorption using polyacrylate as sacrificial agent investigated by QCM-D

Surfactant losses by adsorption to rock surfaces make surfactant-based enhanced oil recovery economically less feasible. We investigated polyacrylate (PA) as a sacrificial agent in the reduction of anionic surfactant adsorption with focus on calcite surfaces by using quartz crystal microbalance with dissipation monitoring. It was found that the adsorption of the anionic surfactant alcohol alkoxy sulfate (AAS) followed a Langmuir adsorption isotherm, and the adsorbed amount reached saturation above its critical micellar concentration. Adsorption of PA was a much slower process compared to AAS adsorption. Increasing the calcium ion concentration also increased the amount of AAS adsorbed as well as the mass increase rate of PA adsorption. Experimental results combined with density functional theory calculations indicated that calcium cation bridging was important for anionic surfactant AAS and PA adsorption to calcite surfaces. To effectively reduce the amount of surfactant adsorption, it was needed to preflush with PA, rather than by a simultaneous injection. Preflushing with 30 ppm of PA gave a reduction of AAS adsorption of 30% under high salinity (HS, 31,800 ppm) conditions, compared to 8% reduction under low salinity (LS, 3180 ppm) conditions. In the absence of PA, the amount of adsorbed AAS was reduced by already 50% upon changing from HS to LS conditions. Lower calcium ion concentrations, as under LS conditions, contributed to this observation. On different mineral surfaces, PA reduced the AAS adsorption in the order of alumina > calcite > silica. These results offer important insights into mitigating surfactant adsorption using PA polyelectrolyte as sacrificial agent and contribute to improved flooding strategies with reduced surfactant loss. (C) 2020 The Author(s). Published by Elsevier Inc.

Balanced chemical reaction does not necessarily reveal either the individual elementary reactions by which a reaction occurs or its rate law. In my other articles, you can also check out more blogs about 873-76-7. Quality Control of (4-Chlorophenyl)methanol.

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Chemistry is the experimental science by definition. We want to make observations to prove hypothesis. For this purpose, we perform experiments in the lab. , Quality Control of (4-Chlorophenyl)methanol, 873-76-7, Name is (4-Chlorophenyl)methanol, molecular formula is C7H7ClO, belongs to alcohols-buliding-blocks compound. In a document, author is Shi, Jun, introduce the new discover.

Inhibition effect of methanol addition on carbon deposition in propane pyrolysis

Methanol-mixed fuels consisting of methanol, propane, and a small amount of auxiliary solvent are widely used as inexpensive industrial fuels, but the carbon deposition in the pyrolysis of this fuel seriously restrains its popularization. This paper studied the characteristics of gaseous products and carbon deposition in the pure propane and methanol-propane mixture pyrolysis experimentally, analyzed the effect of methanol addition on the reaction path of propane pyrolysis and production rate of key species by using detailed reaction mechanism. Results show that methanol addition can restrain C2H4 converting to C2H2 in the later stage of pyrolysis. The carbon deposition rate and particle diameter increase exponentially with the increase of reaction temperature in both pure propane and methanol-propane blend pyrolysis. Methanol addition can significantly reduce the carbon deposition rate and particle diameter. The reaction path analysis indicates that the main reaction paths forming benzene are C3H3 -> A1 and C4H4 -> I-C6H6 -> A1, and C3H3 is a key specie to form benzene. The pyrolysis of methanol-propane mixture generates more H-2 and H than that of pure propane pyrolysis, which makes most C3H6 convert to C2H4, reduces the amount of C3H3 and suppresses the conversion of C2H4 to C2H2. And then the amount of benzene is reduced significantly and the generation of subsequent PAHs and carbon deposition is inhibited. Lots of H-2 also restrains the hydrogen abstraction from benzene resulting in the delay of the formation of PAHs and carbon deposition. This study is of great significance to research the soot formation in hydrocarbon combustion with alcohol fuel.

A reaction mechanism is the microscopic path by which reactants are transformed into products. Each step is an elementary reaction. In my other articles, you can also check out more blogs about 873-76-7. Quality Control of (4-Chlorophenyl)methanol.

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Chemistry is the experimental and theoretical study of materials on their properties at both the macroscopic and microscopic levels. 873-76-7, Name is (4-Chlorophenyl)methanol, molecular formula is C7H7ClO. In an article, author is Olivenza-Leon, David,once mentioned of 873-76-7, Safety of (4-Chlorophenyl)methanol.

Proton transfer reaction mass spectrometry investigations of phthalate esters via direct headspace sampling

One of the most common environmentally relevant groups of pollutants are phthalate esters. After decades of industrial use, they have become ubiquitous in the environment and analytical methods to chemically detect them in trace amounts are required. In this study, details of Proton Transfer Reaction-Mass Spectrometry (PTR-MS) investigations for the reactions of phthalic acid and ten phthalate esters with H3O+ as a function of the reduced electric field are presented. A characteristic product ion observed for several of the phthalate esters is protonated phthalic anhydride (m/z 149.02, C8H5O3+). However, not all of the phthalates investigated in this study fragment to produce this product ion following proton transfer. For alkyl diester phthalates, loss of the corresponding alcohol results in the main product ion, but its abundance decreases with increasing alkyl chain length, whilst in comparison for the dialkyl ester phthalates, the protonated phthalic anhydride ion abundance increases with increasing alkyl chain length and with increasing reduced electric field. Collisional induced dissociation in the drift tube of the PTR-MS is shown to be useful as means to manipulate the underlying ion chemistry, leading to unique product ions distinctive to phthalates. The results reported in this work represent a wealth of new data that will be of use for developing a PTR-MS analytical method for the quick, selective and reliable identification of phthalates in the environment. (C) 2020 Elsevier B.V. All rights reserved.

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One of the major reasons for studying chemical kinetics is to use measurements of the macroscopic properties of a system, such as the rate of change in the concentration of reactants or products with time. 873-76-7, Name is (4-Chlorophenyl)methanol, formurla is C7H7ClO. In a document, author is Wei, Yongliang, introducing its new discovery. Category: alcohols-buliding-blocks.

Diastereoselective Synthesis of Aryl C-Glycosides from Glycosyl Esters via C-O Bond Homolysis

C-aryl glycosyl compounds offer better in vivo stability relative to O- and N-glycoside analogues. C-aryl glycosides are extensively investigated as drug candidates and applied to chemical biology studies. Previously, C-aryl glycosides were derived from lactones, glycals, glycosyl stannanes, and halides, via methods displaying various limitations with respect to the scope, functional-group compatibility, and practicality. Challenges remain in the synthesis of C-aryl nucleosides and 2-deoxysugars from easily accessible carbohydrate precursors. Herein, we report a cross-coupling method to prepare C-aryl and heteroaryl glycosides, including nucleosides and 2-deoxysugars, from glycosyl esters and bromoarenes. Activation of the carbohydrate substrates leverages dihydropyridine (DHP) as an activating group followed by decarboxylation to generate a glycosyl radical via C-O bond homolysis. This strategy represents a new means to activate alcohols as a cross-coupling partner. The convenient preparation of glycosyl esters and their stability exemplifies the potential of this method in medicinal chemistry.

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Application of 873-76-7, The transformation of simple hydrocarbons into more complex and valuable products via catalytic C¨CH bond functionalisation has revolutionised modern synthetic chemistry. 873-76-7, Name is (4-Chlorophenyl)methanol, SMILES is OCC1=CC=C(Cl)C=C1, belongs to alcohols-buliding-blocks compound. In a article, author is Pan, Fei, introduce new discover of the category.

Single-wall carbon nanotube-containing cathode interfacial materials for high performance organic solar cells

Water/alcohol soluble cathode interfacial materials (CIMs) are playing important roles in optoelectronic devices such as organic light emitting diodes, perovskite solar cells and organic solar cells (OSCs). Herein, n-doped solution-processable single-wall carbon nanotubes (SWCNTs)-containing CIMs for OSCs are developed by dispersing SWCNTs to the typical CIMs perylene diimide (PDI) derivatives PDIN and PDINO. The Raman and X-ray photoelectron spectroscopy (XPS) measurement results illustrate the n-doped behavior of SWCNTs by PDIN/PDINO in the blend CIMs. The blended and n-doped SWCNTs can tune the work function and enhance the conductivity of the PDI-derivative/SWCNT (PDI-CNT) composite CIMs, and the composite CIMs can regulate and down-shift the work function of cathode, reduce the charge recombination, improve the charge extraction rate and enhance photovoltaic performance of the OSCs. High power conversion efficiency (PCE) of 17.1% and 17.7% are obtained for the OSCs based on PM6:Y6 and ternary PM6:Y6:PC71BM respectively with the PDI-CNT composites CIMs. These results indicate that the n-doped SWCNT-containing composites, like other n-doped nanomaterials such as zero dimensional fullerenes and two dimensional graphenes, are excellent CIMs for OSCs and could find potential applications in other optoelectronic devices.

Application of 873-76-7, One of the oldest and most widely used commercial enzyme inhibitors is aspirin, which selectively inhibits one of the enzymes involved in the synthesis of molecules that trigger inflammation. you can also check out more blogs about 873-76-7.

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Chemistry is the experimental and theoretical study of materials on their properties at both the macroscopic and microscopic levels. 873-76-7, Name is (4-Chlorophenyl)methanol, molecular formula is C7H7ClO. In an article, author is Tao, Chaonan,once mentioned of 873-76-7, COA of Formula: C7H7ClO.

Al-modified heteropolyacid facilitates alkyl levulinate production from cellulose and lignocellulosic biomass: Kinetics and mechanism studies

Efficient production of fuels and chemicals from lignocellulosic biomass is the main goal of biorefinery processes. Herein, the metal-modified heteropolyacids with tunable Lewis and Bronsted acid sites were designed as the monolithic multifunctional catalyst for valorizing cellulose and lignocellulosic biomass to alkyl levulinate, a versatile platform molecule. Among them, Al-exchanged two protons of H4SiW12O40 (Al2/3H2SiW12O40) was found to be uniquely effective. The kinetic behavior describing the conversion of cellulose to ethyl levulinate was investigated to monitor the process, and compared between parent H4SiW12O40 and Al2/3H2SiW12O40 to understand the mechanistic role of Al3+. The introduction of Al3+ substantially facilitated cellulose depolymerization and glucose-to-fructose isomerization, leading to a high rate and product selectivity. The estimated activation energies for cellulose degradation and glucopyraoside alcoholysis decreased by 50.6 kJ/mol and 40.9 kJ/mol, respectively. 50-72% yields of ethyl levulinate were accomplished from cellulosic biomasses such as pine wood, eucalyptus, bamboo, bagasse and Napier grass. Al2/3H2SiW12O40 allowed cellulose conversion in various linear alcohols producing high-yield alkyl levulinate, and could be reused multiple times with a good stability. This study opens a reliable and promising avenue for one-pot transformation of cellulose and raw lignocellulosic biomass to ester compounds.

Interested yet? Keep reading other articles of 873-76-7, you can contact me at any time and look forward to more communication. COA of Formula: C7H7ClO.

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Chemistry, like all the natural sciences, begins with the direct observation of nature¡ª in this case, of matter.873-76-7, Name is (4-Chlorophenyl)methanol, SMILES is OCC1=CC=C(Cl)C=C1, belongs to alcohols-buliding-blocks compound. In a document, author is Power, Aoife C., introduce the new discover, Recommanded Product: 873-76-7.

What & apos;s in this drink? Classification and adulterant detection in Irish Whiskey samples using near infrared spectroscopy combined with chemometrics

BACKGROUND Near-infrared (NIR) spectroscopy coupled with principal component analysis (PCA) and partial least squares (PLS) regression was used to analyse a series of different Irish Whiskey samples in order to define their spectral profile and to assess the capability of the NIR method to identify samples based on their origin and storage (e.g. distiller, method of maturation). The ability of NIR spectroscopy to quantify the level of potential chemical adulterants was also investigated. Samples were spiked with 0.1%, 0.5%, 1.0%, 1.5% and 2.0% v/v of each adulterant (e.g. methanol, ethyl acetate, etc.) prior to NIR analysis. RESULTS The results of this study demonstrated the capability of NIR spectroscopy combined with PLS regression to classify the whiskey samples and to determine the level of adulteration. Moreover, the potential of NIR coupled with chemometric analysis as a rapid, portable, and non-destructive screening tool for quality control, traceability, and food/beverage adulteration for customs and other regulatory agencies, to mitigate beverage fraud was illustrated. CONCLUSION Given the non-specificity of the NIR technique, these positive preliminary results indicated that this method of analysis has the potential to be applied to identify the level of adulteration in distilled spirits. The rapid nature of the technique and lack of consumables or sample preparation required allows for a far more time and cost-effective analysis per sample. (c) 2021 Society of Chemical Industry.

The proportionality constant is the rate constant for the particular unimolecular reaction. the reaction rate is directly proportional to the concentration of the reactant. I hope my blog about 873-76-7 is helpful to your research. Recommanded Product: 873-76-7.

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Chemistry is the experimental and theoretical study of materials on their properties at both the macroscopic and microscopic levels. 873-76-7, Name is (4-Chlorophenyl)methanol, molecular formula is C7H7ClO. In an article, author is Lee, Chia-Kuei,once mentioned of 873-76-7, Formula: C7H7ClO.

Impacts of childhood adversity forms and drinker self-schema on undergraduate drinking behaviors and depression

Purpose: Drinking behaviors and depression are common and highly correlated behaviors in undergraduates. Child adversity and drinker self-schemas have been recognized as significant risk factors of drinking behaviors and depression. However, how the various child adversity forms differentially influence the formation of drinker self-schema and behaviors is underexplored. We aimed to determine whether drinker self-schema serves as a mechanism underlying the influence of child adversity forms on drinking frequency, drinking problems, and depressive symptoms. Methods: A cross-sectional, correlational study design with an anonymous, internet-based survey was conducted. Participants were 330 first- and second-year undergraduates enrolled in a four-year college/university as full–time students in Taiwan. Path analysis was performed to examine the direct and indirect effects (through drinker self-schema) of child adversity forms on drinking frequency, drinking problems, and depressive symptoms. Gender and friend’s alcohol use were the covariates. Results: Psychological abuse, psychological neglect, physical neglect, and household substance use were associated with drinker self-schema, which was associated with drinking frequency, drinking problems, and depressive symptoms. Physical abuse was associated with drinking frequency. Household substance use and parent(s) treated violently were associated with drinking problems. Psychological neglect and household mental illness were associated with depressive symptoms. Moreover, psychological abuse and psychological neglect had indirect effects on drinking frequency and drinking problems through drinker self-schema. Conclusions: Different forms of childhood adversity are differently associated with drinker self-schema, drinking behaviors, and depression. Drinker self-schema serves as an underlying mechanism linking psychological mal-treatments to drinking behaviors.

Interested yet? Keep reading other articles of 873-76-7, you can contact me at any time and look forward to more communication. Formula: C7H7ClO.

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In an article, author is Sivec, Rok, once mentioned the application of 873-76-7, HPLC of Formula: C7H7ClO, Name is (4-Chlorophenyl)methanol, molecular formula is C7H7ClO, molecular weight is 142.58, MDL number is MFCD00004652, category is alcohols-buliding-blocks. Now introduce a scientific discovery about this category.

Surface kinetics and transport phenomena modelling for furfural hydrotreatment over Pd/C in isopropanol and tetrahydrofuran

Extensive experimental and computational study of hemicellulose-derived furfural hydrogenation, hydrodeoxygenation, oligomerisation and etherification has been conducted over Pd/C catalyst. In-situ reduction of PdO surfaces was observed, forming predominately Pd(111). Tetrahydrofurfuryl alcohol was observed as the main product. Selected solvent (solventless conditions, tetrahydrofuran, isopropanol), atmosphere (nitrogen, hydrogen), temperature (100-200 degrees C), pressure (25-75 bar) and stirring speed were varied. A micro-kinetic model was developed incorporating thermodynamics (hydrogen solubility), mass transfer, adsorption, desorption and surface reactions. The above-listed phenomena and their contribution to the surface coverages, TOF’s and global reaction rates were studied. Approximately 66% of active sites were estimated to be covered by the solvent, 5% by furanic species, while hydrogen coverage was low and limiting. Both furfural ring and aldehyde group hydrogenation have low activation energies (19.1 kJ mol(-1) and 23.5 kJ mol(-1)), although subsequent hydrogenation of tetrahydrofurfural (E-a = 42.5 kJ mol(-1)) is preferred at higher temperatures compared to furfuryl alcohol (E-a = 24.0 kJ mol(-1)) hydrogenation. Complete hydrogenation can be achieved at room temperature, while deoxygenation becomes considerable above 150 degrees C (E-a = 59.6 kJ mol(-1)), leading to complete conversion in most tests, yielding up to 77% tetrahydrofurfuryl alcohol at 75 bar in isopropanol.

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