Category: 103-50-4

An article Achieving over 16% efficiency for single-junction organic solar cells WOS:000470762900014 published article about POWER CONVERSION EFFICIENCY; FULLERENE-POLYMER; ACCEPTOR; RECOMBINATION; SOLVENT; DESIGN in [Fan, Baobing; Zhang, Difei; Li, Meijing; Zhong, Wenkai; Zeng, Zhaomiyi; Ying, Lei; Huang, Fei; Cao, Yong] South China Univ Technol, Inst Polymer Optoelect Mat & Devices, State Key Lab Luminescent Mat & Devices, Guangzhou 510640, Guangdong, Peoples R China in 2019, Cited 44. Product Details of 103-50-4. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4

To achieve high photovoltaic performance of bulk hetero-junction organic solar cells (OSCs), a range of critical factors including absorption profiles, energy level alignment, charge carrier mobility and miscibility of donor and acceptor materials should be carefully considered. For electron-donating materials, the deep highest occupied molecular orbital (HOMO) energy level that is beneficial for high open-circuit voltage is much appreciated. However, a new issue in charge transfer emerges when matching such a donor with an acceptor that has a shallower HOMO energy level. More to this point, the chemical strategies used to enhance the absorption coefficient of acceptors may lead to increased molecular crystallinity, and thus result in less controllable phase-separation of photoactive layer. Therefore, to realize balanced photovoltaic parameters, the donor-acceptor combinations should simultaneously address the absorption spectra, energy levels, and film morphologies. Here, we selected two non-fullerene acceptors, namely BTPT-4F and BTPTT-4F, to match with a wide-bandgap polymer donor P2F-EHp consisting of an imide-functionalized benzotriazole moiety, as these materials presented complementary absorption and well-matched energy levels. By delicately optimizing the blend film morphology, we demonstrated an unprecedented power conversion efficiency of over 16% for the device based on P2F-EHp:BTPTT-4F, suggesting the great promise of materials matching toward high-performance OSCs.

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Ether – Wikipedia,
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Category: ethers-buliding-blocks. In 2020 REACT CHEM ENG published article about NITROGEN-DOPED CARBON; HYDRODEOXYGENATION; EFFICIENT; NANOPARTICLES; CLEAVAGE; MODEL; RU; DEPOLYMERIZATION; HYDROGENATION; PERFORMANCE in [Si, Xing-Gang; Zhao, Yun-Peng; Song, Qing-Lu; Cao, Jing-Pei; Wei, Xian-Yong] China Univ Min & Technol, Minist Educ, Key Lab Coal Proc & Efficient Utilizat, Xuzhou 221114, Jiangsu, Peoples R China; [Zhao, Yun-Peng] Taiyuan Univ Technol, State Key Lab Breeding Base Coal Sci & Technol Co, Taiyuan 030024, Peoples R China; [Zhao, Yun-Peng] Taiyuan Univ Technol, Minist Sci & Technol, Taiyuan 030024, Peoples R China; [Wang, Rui-Yu] China Univ Min & Technol, Low Carbon Energy Inst, Xuzhou 221008, Jiangsu, Peoples R China in 2020, Cited 43. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4.

A highly efficient Ni/N-C catalyst was synthesized by facile pyrolysis of a Ni-containing metal-organic framework (Ni-MOF), and its catalytic hydrogenolysis performance towards C-O bonds in lignin was evaluated in detail using diphenyl ether (DPE) as a model compound. Scanning electron microscopy (SEM) and transmission electron microscopy (TEM) analyses show that the flower-like nanosheets of the Ni-MOF shrink, forming a loose and ordered spherical structure during pyrolysis. Under the optimal conditions, DPE was completely converted and the selectivity to monomers (benzene, cyclohexanol and cyclohexane) reached 99.1%. During the catalytic hydrogenolysis conversion (CHC) of DPE, the direct cleavage of the C-aromatic-O bond affording benzene and phenol is the major reaction pathway, and a low H2 pressure is crucial to increase the monomer selectivity. Furthermore, Ni/N-C-450 shows high hydrogenolysis activity for other lignin-derived aryl ethers, such as benzyl phenyl ether, dibenzyl ether, dinaphthalene ether, benzyl 2-naphthyl ether and 3-methoxyphenol.

Category: ethers-buliding-blocks. Welcome to talk about 103-50-4, If you have any questions, you can contact Si, XG; Zhao, YP; Song, QL; Cao, JP; Wang, RY; Wei, XY or send Email.

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Recommanded Product: 103-50-4. In 2020 LANGMUIR published article about TRANSITION-METAL DICHALCOGENIDES; CHEMICAL-VAPOR-DEPOSITION; FEW-LAYER RES2; FIELD-EFFECT TRANSISTORS; LARGE-SCALE PRODUCTION; COLLOIDAL SYNTHESIS; INPLANE ANISOTROPY; NANOSHEETS; MOS2; MECHANISM in [Schiettecatte, Pieter; Geiregat, Pieter; Hens, Zeger] Univ Ghent, Phys & Chem Nanostruct, Dept Chem, B-9000 Ghent, Belgium; [Schiettecatte, Pieter; Geiregat, Pieter; Hens, Zeger] Univ Ghent, Ctr Nano & Biophoton, B-9000 Ghent, Belgium; [Rousaki, Anastasia; Vandenabeele, Peter] Univ Ghent, Dept Chem, Raman Spect Res Grp, B-9000 Ghent, Belgium; [Vandenabeele, Peter] Univ Ghent, Archaeometry Res Grp, Dept Archaeol, B-9000 Ghent, Belgium in 2020, Cited 74. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4.

In this work, we provide a detailed account of the liquid-phase exfoliation (LPE) of rhenium disulfide (ReS2), a promising new-generation two-dimensional material. By screening LPE in a wide range of solvents, we show that the most optimal solvents are characterized by similar Hildebrand or dispersive Hansen solubility parameters of 25 and 18 MPa1/2, respectively. Such values are attained by solvents such as N-methyl-2-pyrrolidone, N,N-dimethylformamide, and 1-butanol. In line with solution thermodynamics, we interpret the conditions for high-yield exfoliation as a matching of the solvent and ReS2 solubility parameters. Using N-methyl-2-pyrrolidone as an exemplary exfoliation solvent, we undertook a detailed analysis of the exfoliated ReS2. In-depth morphological, structural, and elemental characterization outlined that the LPE procedure presented here produces few-layer, anisotropically stacked, and chemically pure ReS2 platelets with long-term stability against oxidation. These results underscore the suitability of LPE to batch-produce few-layer and pristine ReS2 in solvents that have a solubility parameter close to 25 MPa1/2.

Recommanded Product: 103-50-4. 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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Ether – Wikipedia,
,Ether | (C2H5)2O – PubChem

Recently I am researching about EVOLUTION REACTION; MOLYBDENUM-DISULFIDE; OXYGEN REDUCTION; FUEL-CELL; NANOPARTICLES; CATALYSTS; ACID; ELECTROCATALYSTS; THIOPHENE; XPS, Saw an article supported by the . Formula: C14H14O. Published in PERGAMON-ELSEVIER SCIENCE LTD in OXFORD ,Authors: Sarno, M; Ponticorvo, E. The CAS is 103-50-4. Through research, I have a further understanding and discovery of Benzyl ether

A new nanocatalyst, which combines the electrocatalytic activity of MoS2 nanosheets and RuS2 nanoparticles (NPs), was prepared through a safe and scalable, one-step bottom-up approach. It delivers high current density, with a Tafel slope of 36 mV/dec and a very small overpotential. The high exposure of MoS2 edges on the RuS2 NPs, the stronger d character of RuS2 and the electrical coupling of these two nanomaterials, grown together, were responsible for the high hydrogen production rates of 10.21/h (PEM cell 5cm x 5 cm, current density about 1.1 A/cm(2), power consumption 41.8 W, corresponding to 3.8 KWh/Nm(3) of energy consumption, efficiency 93%). (C) 2018 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.

Formula: C14H14O. About Benzyl ether, If you have any questions, you can contact Sarno, M; Ponticorvo, E or concate me.

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Ether – Wikipedia,
,Ether | (C2H5)2O – PubChem

Authors Yu, J; Nap, RJ; Szleifer, I; Wong, JY in AMER CHEMICAL SOC published article about SULFONATED COPOLYMERS; SIZE; TEMPERATURES; STABILITY; BRINE in [Yu, Jin; Wong, Joyce Y.] Boston Univ, Div Mat Sci & Engn, Boston, MA 02215 USA; [Nap, Rikkert J.; Szleifer, Igal] Northwestern Univ, Dept Biomed Engn, Evanston, IL 60208 USA; [Nap, Rikkert J.; Szleifer, Igal] Northwestern Univ, Chem Life Proc Inst, Evanston, IL 60208 USA; [Wong, Joyce Y.] Boston Univ, Dept Biomed Engn, Boston, MA 02215 USA in 2019, Cited 23. COA of Formula: C14H14O. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4

Superparamagnetic nanoparticles (SPIONs) can be used as nuclear magnetic resonance (NMR) signal enhancement agents for petroleum exploration. This enhancement effect is uniform if SPIONs are monodisperse in size and in composition; yet it is challenging to synthesize mono disperse particles that do not aggregate in high salinity petroleum brine. Here, we report a method to synthesize individual SPIONs coated with tunable surface coating densities of poly(2-acrylamido-2-methyl-1-propanesulfonic acid (pAMPS) with a catechol end-group (pAMPS*). To establish parameters under which pAMPS*-coated SPIONS do not aggregate, we compared computational predictions with experimental results for variations in pAMPS* chain length and surface coverage. Using this combined theoretical and experimental approach, we show that singly dispersed SPIONs remained stabilized in petroleum brine for up to 75 h with high surface density pAMPS*.

Welcome to talk about 103-50-4, If you have any questions, you can contact Yu, J; Nap, RJ; Szleifer, I; Wong, JY or send Email.. COA of Formula: C14H14O

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Ether – Wikipedia,
,Ether | (C2H5)2O – PubChem

Lachowicz, D; Wirecka, R; Gorka-Kumik, W; Marzec, MM; Gajewska, M; Kmita, A; Zukrowski, J; Sikora, M; Zapotoczny, S; Bernasik, A in [Lachowicz, Dorota; Marzec, Mateusz Marek; Gajewska, Marta; Kmita, Angelika; Zukrowski, Jan; Sikora, Marcin] AGH Univ Sci & Technol, Acad Ctr Mat & Nanotechnol, Al A Mickiewicza 30, PL-30059 Krakow, Poland; [Wirecka, Roma; Bernasik, Andrzej] AGH Univ Sci & Technol, Fac Phys & Appl Comp Sci, Al A Mickiewicza 30, PL-30059 Krakow, Poland; [Gorka-Kumik, Weronika] Jagiellonian Univ, Fac Phys Astron & Appl Comp Sci, Prof Stanislawa Lojasiewicza 11, PL-30348 Krakow, Poland; [Zapotoczny, Szczepan] Jagiellonian Univ, Fac Chem, Gronostajowa 2, PL-30387 Krakow, Poland published Gradient of zinc content in core-shell zinc ferrite nanoparticles – precise study on composition and magnetic properties in 2019, Cited 66. Safety of Benzyl ether. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4.

A broad spectrum of applications of magnetic nanoparticles leads to the need for the precise tuning of their magnetic properties. In this study, a series of magnetite and zinc-ferrite nanoparticles were successfully prepared by modified high-temperature synthesis in a controlled gas atmosphere. Nanoparticles with different zinc to iron ratios and pure Fe3O4 were obtained. The structure of the nanoparticles was studied by transmission electron microscopy and Mossbauer spectroscopy. These revealed the single domain character of the nanoparticles and the influence of the synthesis temperature and zinc to iron ratio on their shape and size. Chemical structure was characterized by inductively coupled plasma optical emission spectroscopy, energy dispersive X-ray spectroscopy and thermogravimetric analysis. X-ray photoelectron spectroscopy coupled with an argon gas cluster ion beam (Ar-GCIB) allowed the study of subsequent layers of the nanoparticles without altering their chemical structure. This revealed the presence of a carbon layer on all nanoparticles consisting of capping agents used in the synthesis and revealed the core-shell character of the zinc ferrite particles. In addition, different types of zinc infusions in the nanoparticle structure were observed when using different Zn/Fe ratios. Finally, magnetic studies performed by means of vibrating sample magnetometry proved the superparamagnetic behavior of all the samples.

Safety of Benzyl ether. About Benzyl ether, If you have any questions, you can contact Lachowicz, D; Wirecka, R; Gorka-Kumik, W; Marzec, MM; Gajewska, M; Kmita, A; Zukrowski, J; Sikora, M; Zapotoczny, S; Bernasik, A or concate me.

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Ether – Wikipedia,
,Ether | (C2H5)2O – PubChem

I found the field of Chemistry very interesting. Saw the article Steam-Induced Coarsening of Single-Unit-Cell MFI Zeolite Nanosheets and Its Effect on External Surface Bronsted Acid Catalysis published in 2020. Safety of Benzyl ether, Reprint Addresses Tsapatsis, M (corresponding author), Univ Minnesota, Dept Chem Engn & Mat Sci, 421 Washington Ave SE, Minneapolis, MN 55455 USA.; Tsapatsis, M (corresponding author), Johns Hopkins Univ, Dept Chem & Biomol Engn, 3400 N Charles St, Baltimore, MD 21218 USA.; Tsapatsis, M (corresponding author), Johns Hopkins Univ, Inst NanoBioTechnol, 3400 N Charles St, Baltimore, MD 21218 USA.; Tsapatsis, M (corresponding author), Johns Hopkins Univ, Appl Phys Lab, 11100 Johns Hopkins Rd, Laurel, MD 20723 USA.. The CAS is 103-50-4. Through research, I have a further understanding and discovery of Benzyl ether

Commonly used methods to assess crystallinity, micro-/mesoporosity, Bronsted acid site density and distribution (in micro- vs. mesopores), and catalytic activity suggest nearly invariant structure and function for aluminosilicate zeolite MFI two-dimensional nanosheets before and after superheated steam treatment. Yet, pronounced reaction rate decrease for benzyl alcohol alkylation with mesitylene, a reaction that cannot take place in the zeolite micropores, is observed. Transmission electron microscopy images reveal pronounced changes in nanosheet thickness, aspect ratio and roughness indicating that nanosheet coarsening and the associated changes in the external (mesoporous) surface structure are responsible for the changes in the external surface catalytic activity. Superheated steam treatment of hierarchical zeolites can be used to alter nanosheet morphology and regulate external surface catalytic activity while preserving micro- and mesoporosity, and micropore reaction rates.

Safety of Benzyl ether. About Benzyl ether, If you have any questions, you can contact Guefrachi, Y; Sharma, G; Xu, DD; Kumar, G; Vinter, KP; Abdelrahman, OA; Li, XY; Alhassan, S; Dauenhauer, PJ; Navrotsky, A; Zhang, W; Tsapatsis, M or concate me.

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Ether – Wikipedia,
,Ether | (C2H5)2O – PubChem

An article Rational design of SR-Fe3O4@AMEO@SP composites with light and magnetism dual stimuli-responsive properties WOS:000451773500003 published article about METAL-IONS; SPIROPYRAN; NANOPARTICLES; REMEDIATION; KINETICS; SYSTEMS in [Guan, Xiaoyu; Yan, Sunxian; Hou, Delong; Fan, Haojun] Sichuan Univ, Key Lab Leather Chem & Engn, Minist Educ, Chengdu 610065, Sichuan, Peoples R China; [Fan, Haojun] Sichuan Univ, State Key Lab Polymer Mat Engn, Chengdu 610065, Sichuan, Peoples R China in 2019, Cited 31. Quality Control of Benzyl ether. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4

Herein, a light and magnetism dual stimuli-responsive composite (SR-Fe3O4@AMEO@SP) was designed and synthesized, by assembling the light sensitive spiropyran (SP) with magnetism responsive SR-Fe3O4 particle. The resultant composite was characterized in detail and light/magnetism-triggered, structural and functional responses of it were evaluated systematically. Such solid-composite exerted sensitive to light stimulus properly attributing to the rough and uneven nature of SR-Fe3O4 surface, which provided a large interspace for SP conformational transformation. Based on these, SR-Fe3O4@AMEO@SP composites with dynamically and reversibly light/magnetism dual stimuli-responsive properties for potential application in catalysis and adsorption fields can be offered.

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Ether – Wikipedia,
,Ether | (C2H5)2O – PubChem

Safety of Benzyl ether. Lei, ZP; Dong, L; Kang, SG; Huang, YQ; Li, ZK; Yan, JC; Shui, HF; Wang, ZC; Ren, SB; Pan, CX in [Lei, Zhiping; Dong, Lin; Kang, Shigang; Huang, Yaqin; Li, Zhanku; Yan, Jinchong; Shui, Hengfu; Wang, Zhicai; Ren, Shibiao; Pan, Chunxiu] Anhui Univ Technol, Sch Chem & Chem Engn, Anhui Prov Key Lab Coal Clean Convers & High Valu, Maanshan 243002, Anhui, Peoples R China published Dissociation behaviors of coal-related model compounds in ionic liquids in 2019, Cited 19. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4.

Ionic liquids have demonstrated to be promising solvents for processing coal and biomass. Aiming to exploit ionic liquids (ILs) as media for degradation of coal, diphenylmethane (DPM), diphenyl ether (DPE), and diphenyl ketone (DPK) were used as coal-related compounds to study the degradation behaviors of weak-bond structures of coal in ionic liquids in this work. It was found that 1-sulfonic acid butyl-3-methylimidazolium 14 trifluoromethanesulfonate ([B(SO3H)mim]OTf), 1-ethyl-3-methylimidazolium acetate ([Emim]Ac) and 1-butyl-3-methyl-imidazolium chloride ([Bmim] Cl) have a significant effect on the thermal dissociation of the model compounds. [B(SO3H) mim] OTf has a significant effect on the cleavage of DPM and DPK. [Bmim] Cl promotes the cleavage of the DPE. The dissociation effect of the model compound under the action of ionic liquid increases with the increase of reaction temperature. The interaction between the oxygen-containing functional groups in the model compound promotes the respective thermal dissociation of the model compounds. Ionic liquids promote the dissociation interaction of bridge bonds in model compounds. Under the action of ionic liquids, the carbonyl bond promotes the cleavage of the methylene and ether bond cleavage, and the ether bond promotes the methylene bond cleavage.

Safety of Benzyl ether. About Benzyl ether, If you have any questions, you can contact Lei, ZP; Dong, L; Kang, SG; Huang, YQ; Li, ZK; Yan, JC; Shui, HF; Wang, ZC; Ren, SB; Pan, CX or concate me.

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Ether – Wikipedia,
,Ether | (C2H5)2O – PubChem

HPLC of Formula: C14H14O. Recently I am researching about COSMO-RS; PROBE, Saw an article supported by the . Published in AMER CHEMICAL SOC in WASHINGTON ,Authors: Alasiri, H; Klein, MT. The CAS is 103-50-4. Through research, I have a further understanding and discovery of Benzyl ether

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.

HPLC of Formula: C14H14O. Welcome to talk about 103-50-4, If you have any questions, you can contact Alasiri, H; Klein, MT or send Email.

Reference:
Ether – Wikipedia,
,Ether | (C2H5)2O – PubChem