Category: 103-50-4

Recommanded Product: 103-50-4. In 2021 J SUPERCOND NOV MAGN published article about SUPERPARAMAGNETIC NATURE; FERROELECTRIC PROPERTIES; MNFE2O4 NANOPARTICLES; TEMPERATURE; DESIGN in [Manohar, A.; Krishnamoorthi, C.] Vellore Inst Technol, Ctr Nanotechnol Res, Vellore 632014, Tamil Nadu, India; [Manohar, A.] Korea Univ, Dept Mat Sci & Engn, 145 Anam Ro, Seoul 02841, South Korea; [Pavithra, C.] Marudhar Kesari Jain Coll, Dept Phys, Vaniyambadi 635752, Tamil Nadu, India; [Thota, Narayana] Indian Inst Sci, Solid State & Struct Chem, Bengaluru 560012, India in 2021, Cited 44. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4.

Development of new superparamagnetic materials with narrow size distribution is crucial for biomedical and environmental applications. Hence, we report the synthesis of narrow size distributed single grain MnFe(2)O(4)nanoparticles of average particle size 9 nm by solvothermal reflux method. Synthesized compound crystallized in face centered cubic spinel structure and is confirmed by X-ray diffraction profiles. Transmission electron micrograph shows narrow size distributed particles with an average particle size of 9 nm and is equal to crystallite diameter estimated from Scherrer equation. The spinel crystal structure is further confirmed by electron diffraction profiles, Fourier transformed infrared spectrum, and Raman spectrum at room temperature. Magnetic properties of the sample show superparamagnetic nature at room temperature with moderate saturated magnetization of 56.4 emug(-1). Magnetic heating properties of nanoparticles dispersion show the attainment of hyperthermia temperature (43 degrees C) in a short span of time of 1.6 min for 2 mg/mL and 2.6 min for 1 mg/mL concentrations. Estimated specific heat generation rate or specific power absorption rate, from temporal temperature plots, is 145.78 Wg(-1)and is useful for magnetic hyperthermia application in cancer therapy. Photocatalysis properties of sample show 96% of rhodamine B dye degradation in little less than 6 h under UV light irradiation and are useful for photocatalytic applications in wastewater treatment in industries.

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An article Template free synthesis of hierarchical porous zeolite Beta with natural kaolin clay as alumina source WOS:000504505500009 published article about SURFACE ACID PROPERTIES; ESTERIFICATION; CATALYSTS; CREATION; PERFORMANCE; CRYSTALS; ETHANOL in [Yue, Yuanyuan; Guo, Xiaoxue; Liu, Tao; Wang, Tinghai; Yuan, Pei; Zhu, Haibo; Bai, Zhengshuai; Bao, Xiaojun] Fuzhou Univ, Coll Chem Engn, Fuzhou 350002, Fujian, Peoples R China; [Liu, Haiyan] China Univ Petr, State Key Lab Heavy Oil Proc, Beijing 102249, Peoples R China in 2020, Cited 36. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4. SDS of cas: 103-50-4

A template free synthesis route was developed for the synthesis of hierarchical zeolite Beta from a natural layered aluminosilicate mineral kaolin. Detailed study on the crystallization of zeolite Beta established the optimized synthesis condition, and the synthesized hierarchical Beta zeolite was fully studied by XRD, IR, SEM, TEM, BET, NH3-TPD, Py-IR and NMR techniques. The characterization results reveal that the hierarchical Beta zeolite possesses good crystallinity, bimodal pore architecture, large surface area, big pore volume, high acid site concentration and excellent hydrothermal stability. An improved catalytic performance was achieved in hierarchical Beta zeolite for the esterification of acetic acid with benzyl alcohol, and the high activity and selectivity in this zeolite are mainly attributed to the presence of mesopores for accelerating the intraparticle diffusion rate of both reactant and product. This novel synthesis methodology provides a low-cost and environmentally-benign way for the preparation of hierarchical Beta zeolite, which could serve a sustainable platform of large-scale production of hierarchical zeolite for practical application.

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I found the field of Chemistry; Materials Science very interesting. Saw the article Understanding High Anisotropic Magnetism by Ultrathin Shell Layer Formation for Magnetically Hard-Soft Core- Shell Nanostructures published in 2019. HPLC of Formula: C14H14O, Reprint Addresses Lee, K; Ahn, B (corresponding author), Ajou Univ, Dept Energy Syst Res, Suwon 16499, South Korea.; Ahn, B (corresponding author), Ajou Univ, Dept Mat Sci & Engn, Suwon 16499, South Korea.; Lee, K (corresponding author), Nanyang Technol Univ, Sch Elect & Elect Engn, Singapore 639798, Singapore.. The CAS is 103-50-4. Through research, I have a further understanding and discovery of Benzyl ether

Magnetic core-shell nanostructures offer a viable solution for tunable magnetism via nanoscale exchange interactions in a single-component unit. A typical synthetic approach for monodisperse bimagnetic ferrite core-shell nanostructures employs the seed-mediated growth method using the heating-up process. Understanding magnetic core-shell interface formation and their interactions is crucial; however, the magnetical persistence of the pristine core component during the heating-up process is unclear. Here, we elucidate the enhancement mechanism of magnetic anisotropy when the hard-soft core-shell nanostructures are formed with the ultrathin shell layer. The heating-up effect on the core component exhibits the coordination change of ligand chemisorption with surface metal ions, which leads to a substantial increase in surface anisotropy due to enhanced spin-orbit couplings. We further demonstrate that the selection of metal precursors and surfactants for additional shell layer formation is important. The kinetic of the shell formation rate by their thermolysis and atomic-scale surface etching by the surfactant led to the disordering of surface spins on the core parts. Our observations provide the underlying mechanism of high anisotropic magnetism while bimagnetic ferrite core-shell interface formation and the voyage of synthetic procedures for the additional shell layer are critical to an outcoming magnetism.

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An article Enhanced Surface Activity of MWW Zeolite Nanosheets Prepared via a One-Step Synthesis WOS:000535173500022 published article about 2-DIMENSIONAL ZEOLITES; DELAMINATED ZEOLITES; CATALYTIC-ACTIVITY; MOLECULAR-SIEVES; MCM-22 ZEOLITE; TEMPLATE; ITQ-2; NMR; MFI; DESIGN in [Mu, Yanyu; Kabius, Bernd; Rioux, Robert M.] Penn State Univ, Dept Chem Engn, University Pk, PA 16801 USA; [Pacheco, Carlos; Rioux, Robert M.] Penn State Univ, Dept Chem, University Pk, PA 16801 USA; [Zhou, Yunwen; Hsieh, Ming-Feng; Rimer, Jeffrey D.] Univ Houston, Dept Chem & Biomol Engn, Houston, TX 77204 USA; [Bator, Carol] Penn State Univ, Huck Inst Life Sci, University Pk, PA 16801 USA in 2020, Cited 64. Computed Properties of C14H14O. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4

The synthesis of two-dimensional (2D) zeolites has garnered attention due to their superior properties for applications that span catalysis to selective separations. Prior studies of 2D zeolite catalysts demonstrated enhanced mass transport for improved catalyst lifetime and selectivity. Moreover, the significantly higher external surface area of 2D materials allows for reactions of bulky molecules too large to access interior pores. There are relatively few protocols for preparing 2D materials, owing to the difficultly of capping growth in one direction to only a few unit cells. To accomplish this, it is often necessary to employ complex, commercially unavailable organic structure-directing agents (OSDAs) prepared via multistep synthesis. However, a small subset of zeolite structures exist as naturally layered materials where postsynthesis steps can be used to exfoliate samples and produce ultrathin 2D nanosheets. In this study, we selected a common layered zeolite, the MWW framework, to explore methods of preparing 2D nanosheets via one-pot synthesis in the absence of complex organic templates. Using a combination of high-resolution microscopy and spectroscopy, we show that 2D MMW-type layers with an average thickness of 3.5 nm (ca. 1.5 unit cells) can be generated using the surfactant cetyltrimethylammonium (CTA), which operates as a dual OSDA and exfoliating agent to affect Al siting and to eliminate the need for postsynthesis exfoliation, respectively. We tested these 2D catalysts using a model reaction that assesses external (surface) Brmnsted acid sites and observed a marked increase in the conversion relative to three-dimensional MWW (MCM-22) and 2D layers prepared from postsynthesis exfoliation (ITQ-2). Collectively, our findings identify a facile and effective route to directly synthesize 2D MWW-type materials, which may prove to be more broadly applicable to other layered zeolites.

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Ether – Wikipedia,
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Recommanded Product: Benzyl ether. Recently I am researching about C-O BOND; SECONDARY ALCOHOLS; DIRECT AMINATION; MECHANISM; ETHERS; CLEAVAGE; HYDROAMINATION; DEHYDRATION; HYDROLYSIS; COUPLINGS, Saw an article supported by the Solvay; University of Lille; Chevreul Institute [FR 2638]; Ministere de l’Enseignement Superieur, de la Recherche et de l’Innovation; Hauts-de-France RegionRegion Hauts-de-France; FEDEREuropean Commission. Published in AMER CHEMICAL SOC in WASHINGTON ,Authors: Niu, F; Wang, QY; Yan, Z; Kusema, BT; Khodakov, AY; Ordomsky, VV. The CAS is 103-50-4. Through research, I have a further understanding and discovery of Benzyl ether

Catalytic N-alkylation of amines by alcohols to produce desired amines is an important catalytic reaction in industry. Various noble-metal-based homogeneous and heterogeneous catalysts have been reported for this process. The development of cheap non-noble-metal heterogeneous catalysts for the N-alkylation reaction would be highly desirable. Hereby, we propose the N-alkylation of amines by alcohols over a cheap and efficient heterogeneous catalyst-titanium hydroxide. This catalyst provides a selectivity higher than 90% to secondary amines for functionalized aromatic and aliphatic alcohols and amines with high catalytic activity and stability. Mild Bronsted acidity formed by the continuous rehydration of Lewis acidity excludes the side reactions and deactivation by adsorbed species. The mechanism of the reaction involves dehydration of alcohols to ethers with subsequent C-O bond cleavage by amine with the formation of secondary amine and recovery of alcohol.

Recommanded Product: Benzyl ether. Welcome to talk about 103-50-4, If you have any questions, you can contact Niu, F; Wang, QY; Yan, Z; Kusema, BT; Khodakov, AY; Ordomsky, VV or send Email.

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Computed Properties of C14H14O. In 2019 EUR J ORG CHEM published article about CARBON-DIOXIDE; CYCLIC CARBONATES; CHEMICAL FIXATION; HIGHLY EFFICIENT; IONIC LIQUIDS; CO2 REDUCTION; CYCLOADDITION; MILD; COMPLEXES; SYSTEM in [Zhang, Shuai; He, Liang-Nian] Nankai Univ, Coll Chem, State Key Lab, Tianjin 300071, Peoples R China; [Zhang, Shuai; He, Liang-Nian] Nankai Univ, Coll Chem, Inst Elementoorgan Chem, Tianjin 300071, Peoples R China; [Zhang, Shuai; Han, Feng; Yan, Shaorui; He, Mingyue; Miao, Chengxia] Inst Shandong Agr Univ, Coll Chem & Mat Sci, Tai An 271018, Shandong, Peoples R China in 2019, Cited 58. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4.

Herein, in situ generated efficient catalysts were designed for fixation of CO2 to cyclic carbonates under mild conditions. Zinc bromide and N,N-dibenzyl-N,N-dimethylammonium bromide, being proved as active catalyst species, were in situ generated from cheap Zn powder, dimethyl formamide and benzyl bromide, and catalyzed the cycloaddition reaction of CO2 and various terminal epoxides in moderate to excellent yields at 80 degrees C and atmospheric pressure of CO2. The protocol circumvents the preparation of active catalysts, simultaneously possesses good catalytic activity under mild conditions.

Computed Properties of C14H14O. Welcome to talk about 103-50-4, If you have any questions, you can contact Zhang, S; Han, F; Yan, SR; He, MY; Miao, CX; He, LN or send Email.

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Bayguzina, AR; Gallyamova, LI; Agliullin, MR; Khusnutdinov, RI in [Bayguzina, A. R.; Gallyamova, L., I; Agliullin, M. R.; Khusnutdinov, R., I] Russian Acad Sci, Inst Petr Chem & Catalysis, Ufa 450075, Republic Of Bas, Russia published A Catalyst System Based on Copper(II) Bromide Supported on Zeolite HY with a Hierarchical Pore Structure in Benzyl Butyl Ether Synthesis in 2020, Cited 22. SDS of cas: 103-50-4. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4.

Novel catalyst systems based on CuBr2 supported on zeolite HY with a hierarchical pore structure have been proposed for benzyl butyl ether synthesis by the intermolecular dehydration of benzyl and butyl alcohols. It has been shown that catalyst systems with a CuBr(2)content of similar to 10 wt % provide a benzyl butyl ether yield of similar to 95% at 150 degrees C.

SDS of cas: 103-50-4. Welcome to talk about 103-50-4, If you have any questions, you can contact Bayguzina, AR; Gallyamova, LI; Agliullin, MR; Khusnutdinov, RI or send Email.

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In 2019 MACROMOLECULES published article about DENSITY-FUNCTIONAL THEORY; SYNDIOTACTIC POLYSTYRENE; GAS SORPTION; POLY(PHENYLENE OXIDE); POLYMERIC MEMBRANES; SINGLE-CRYSTALS; X-RAY; TRANSPORT; FILMS; PPO in [Nagendra, Baku; Cozzolino, Antonietta; Daniel, Christophe; Rizzo, Paola; Guerra, Gaetano] Univ Salerno, Dipartimento Chim & Biol, Via Ponte Don Melillo, I-84084 Fisciano, Italy; [Nagendra, Baku; Cozzolino, Antonietta; Daniel, Christophe; Rizzo, Paola; Guerra, Gaetano] Univ Salerno, INSTM Res Unit, Via Ponte Don Melillo, I-84084 Fisciano, Italy; [Auriemma, Finizia; De Rosa, Claudio; D’Alterio, Massimo Christian; Tarallo, Oreste] Univ Napoli Federico II, Dipartimento Sci Chim, Via Cintia Complesso Monte St Angelo 21, I-80126 Naples, Italy; [Nuzzo, Anna] SAES Getters SpA, Viale Italia 77, I-20020 Milan, Italy in 2019, Cited 61. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4. Computed Properties of C14H14O

Extensive characterizations, mainly by wide-angle X-ray diffraction (WAXD) and Fourier transform infrared (FTIR) techniques, are reported for co-crystalline (CC) poly(2,6-dimethyl-1,4-phenylene)-oxide (PPO) films with many different low-molecular-mass guest molecules. These characterizations are also reported for the corresponding nanoporous crystalline (NC) phases, as obtained by suitable guest-removal procedures. Two well-separated NC forms, hereafter named alpha and beta, are obtained by guest removal from two well-separated groups of CC forms. alpha and beta NC forms can be easily recognized by reflections in WAXD patterns as well as by suitable FTIR crystalline peaks. Density and degree of crystallinity measurements confirm that both NC phases exhibit a density definitely smaller than for the amorphous phase (rho(am) = 1.04 g/cm(3) rho(beta) = 0.95 g/cm(3) > rho(alpha) = 0.93 g/cm(3)). Density functional theory calculations combined with geometrical analysis on PPO model systems indicate conformations suitable to fit the observed chain periodicities of the two crystalline forms (c = 5.28 and 5.47 angstrom, for alpha and beta NC forms, respectively).

Welcome to talk about 103-50-4, If you have any questions, you can contact Nagendra, B; Cozzolino, A; Daniel, C; Rizzo, P; Guerra, G; Auriemma, F; De Rosa, C; D’Alterio, MC; Tarallo, O; Nuzzo, A or send Email.. Computed Properties of C14H14O

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Alasiri, H; Klein, MT in [Alasiri, Hassan] King Fahd Univ Petr & Minerals, Chem Engn Dept, Dhahran 31261, Saudi Arabia; [Alasiri, Hassan; Klein, Michael T.] King Fahd Univ Petr & Minerals, Ctr Refining & Petrochem, Dhahran 31261, Saudi Arabia; [Klein, Michael T.] Univ Delaware, Dept Chem & Biomol Engn, Newark, DE 19716 USA published Solvent Effects for the Hydrolysis Reaction of Dibenzyl ether in Supercritical Water: A Combined Density Functional Theory and Molecular Dynamics Simulation Study in 2019, Cited 21. COA of Formula: C14H14O. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4.

The kinetics of the hydrolysis of heavy hydrocarbons in supercritical water were probed using density function theory (DFT) and molecular dynamics (MD) simulation of the probe molecule dibenzyl ether (DBE). The focus of the study was the effect of solvent on the reaction kinetics. The DFT studies were aimed at the estimation of the kinetic parameters and the transition-state structure, whereas the MD studies were aimed at the estimation of the solubility parameters used in a model of the reaction nonidealities. Both DFT results, with an imposed dielectric constant to represent the solvent polarity, and the MD results, where the solubility parameter was estimated, indicated that the fastest kinetics were attained at the highest polarity. The COSMO-sigma profiles obtained from DFT calculations revealed that the transition state for the reaction was more polar than the reactants. The MD simulation provided estimates of the solubility parameters of reactants and the transition state, which allowed a complementary estimate of the rate of the reaction in a supercritical water solution via transition-state theory. The rates of reaction estimated from DFT and MD calculations at 674 K were in fair agreement with experimental data at low values of the dielectric constant.

COA of Formula: C14H14O. Bye, fridends, I hope you can learn more about C14H14O, If you have any questions, you can browse other blog as well. See you lster.

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Authors Wu, SC; Lin, YM; Zhong, BW; Wen, GD; Liu, HY; Su, DS in ROYAL SOC CHEMISTRY published article about OXIDATIVE DEHYDROGENATION; CARBON NANOTUBES; LIQUID-PHASE; EFFICIENT; GRAPHENE; HYDROGENATION; CARBOCATALYST; NITROARENES; OXIDE; BN in [Wu, Shuchang] Taizhou Univ, Sch Pharmaceut & Mat Engn, Taizhou 318000, Zhejiang, Peoples R China; [Lin, Yangming; Wen, Guodong; Liu, Hongyang; Su, Dang Sheng] Chinese Acad Sci, Shenyang Natl Lab Mat Sci, Inst Met Res, 72 Wenhua Rd, Shenyang 110016, Peoples R China; [Zhong, Bingwei] Zhejiang A&F Univ, JiYang Coll, 77 Puyang Rd, Zhuji 311800, Peoples R China in 2019, Cited 28. Name: Benzyl ether. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4

A zigzag-type quinone performs better than an armchair-type quinone in the reduction of nitrobenzene. When different kinds of functionalities co-exist, the reaction is dominated by the most active sites, but the most negative sites should also be taken into consideration if the acitive sites have zigzag structures.

Name: Benzyl ether. Welcome to talk about 103-50-4, If you have any questions, you can contact Wu, SC; Lin, YM; Zhong, BW; Wen, GD; Liu, HY; Su, DS or send Email.

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