Tag: M.W=150-200

COA of Formula: C12H10O. In 2019.0 ENVIRON SCI TECHNOL published article about DIOXIN-RELATED COMPOUNDS; POLYCYCLIC AROMATIC-HYDROCARBONS; BROMINATED FLAME RETARDANTS; P-DIOXINS; RECYCLING SITES; EMISSIONS; CONTAMINATION; COMBUSTION; BIPHENYLS; PCDD/FS in [Nguyen Minh Tue; Matsushita, Takafumi; Goto, Akitoshi; Itai, Takaaki; Asante, Kwadwo Ansong; Tanabe, Shinsuke; Kunisue, Tatsuya] Ehime Univ, CMES, 2-5 Bunkyo Cho, Matsuyama, Ehime 7908577, Japan; [Asante, Kwadwo Ansong; Obiri, Samuel; Mohammed, Saada] CSIR Water Res Inst, POB AH 38, Achimota, Accra, Ghana in 2019.0, Cited 40.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8.

The distribution and toxic equivalents (TEQs) of brominated and chlorinated dibenzo-p-dioxins/dibenzofurans (PBDD/Fs and PCDD/Fs) in soils from Agbogbloshie e-waste site (Ghana) were investigated. The composition of brominated/chlorinated dibenzofurans (PXDFs) and diphenyl ethers (PBDEs, PCDEs, and PXDEs) was examined using two-dimensional gas chromatography time-of-flight mass spectrometry to elucidate possible formation pathways of dioxins from e-waste recycling. The highest concentrations of PCDD/Fs and PBDD/Fs were found, respectively, in the open burning (1.3-380 ng/g dry weight) and dismantling areas (11-1000 ng/g dry weight) and were comparable to the highest reported for informal e-waste sites. PXDFs and PXDEs were detected at up to the range of hundreds of nanograms per gram. The homologue profiles suggest that PXDFs were formed mainly from PBDFs through successive Br-to-Cl exchange. However, monobromo-PCDFs were also derived from de-novo-generated PCDFs in open burning areas. PBDFs contributed similar or higher TEQs (7.9-5400 pg/g dry weight) compared with PCDD/Fs (6.8-5200 pg/g dry weight), whereas PXDFs were also substantial TEQ contributors in open burning areas. The high TEQs of PBDFs in the dismantling area (120-5200 pg/g dry weight) indicate the need to consider brominated dioxins besides chlorinated dioxins in future studies on health implications for e-waste workers and local residents.

COA of Formula: C12H10O. Bye, fridends, I hope you can learn more about C12H10O, If you have any questions, you can browse other blog as well. See you lster.

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An article Liquid-Phase Exfoliation of Rhenium Disulfide by Solubility Parameter Matching WOS:000608859100003 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 Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8. Computed Properties of C12H10O

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.

Computed Properties of C12H10O. Bye, fridends, I hope you can learn more about C12H10O, If you have any questions, you can browse other blog as well. See you lster.

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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.

About Benzyl ether, If you have any questions, you can contact Lee, K; Lee, S; Ahn, B or concate me.. HPLC of Formula: C14H14O

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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.

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.. Computed Properties of C14H14O

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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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Ether – Wikipedia,
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Recommanded Product: 101-84-8. Recently I am researching about WATER-GAS SHIFT; SELECTIVE CATALYTIC-REDUCTION; GRAIN-GROWTH; VISIBLE-LIGHT; IONIC-CONDUCTIVITY; SURFACE-ENERGY; MIXED OXIDES; DOPED CERIA; PHOTOCATALYTIC ACTIVITY; NANOCRYSTALLINE TIO2, Saw an article supported by the . Published in WILEY in HOBOKEN ,Authors: Mordekovitz, Y; Shelly, L; Hayun, S. The CAS is 101-84-8. Through research, I have a further understanding and discovery of Diphenyl oxide

Ceria (CeO2) is a technologically promising compound due to a remarkable set of properties. However, the use of ceria also has drawbacks, the most pronounced of which is the material’s poor thermal stability. This property limits the use of ceria-based materials at elevated temperatures, in many technological applications. To overcome this, the addition of TiO2 is proposed. Such addition essentially creates a new material system, namely Ce1-xTixO2. In this work, an array of techniques were employed to determine the thermal stability of this new compound range (X < 0.2). Results show that when nano-sized, TiO(2 )is fully soluble in CeO2 in this range. After heat treatment, however, the material coarsens and the solubility limit decreases to less than 2 at.%. as the compound undergoes significant changes. These include solute segregation and phase separation. Finally, the factors that affect compound stability are discussed. Recommanded Product: 101-84-8. Bye, fridends, I hope you can learn more about C12H10O, If you have any questions, you can browse other blog as well. See you lster.

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Ether – Wikipedia,
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Authors Yamaguchi, A; Mimura, N; Shirai, M; Sato, O in SPRINGER published article about C-O BONDS; RENEWABLE CHEMICALS; ARYL ETHERS; GASIFICATION; BIOMASS; CONVERSION; DEPOLYMERIZATION; TRANSFORMATION; VALORIZATION; DEGRADATION in [Yamaguchi, Aritomo; Mimura, Naoki; Shirai, Masayuki; Sato, Osamu] Natl Inst Adv Ind Sci & Technol, Res Inst Chem Proc Technol, Miyagino Ku, 4-2-1 Nigatake, Sendai, Miyagi 9838551, Japan; [Shirai, Masayuki] Iwate Univ, Dept Chem & Biol Sci, Fac Sci & Engn, Ueda 4-3-5, Morioka, Iwate 0208551, Japan in 2020.0, Cited 37.0. Name: Diphenyl oxide. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

Lignin depolymerization into its aromatic monomers is necessary for the valorization of lignocellulosic biomass, but cleavage of the C-O ether bonds and C-C bonds between the monomers is challenging. In this study, we investigated bond cleavage reactions of benzyl phenyl ether, diphenyl ether, and biphenyl, which served as models for lignin compounds with alpha-O-4, 4-O-5, and 5-5 linkages, respectively, by using various metal catalysts in supercritical water at 673 K and a water density of 0.5 g cm(-3) without added hydrogen gas. Benzyl phenyl ether was decomposed without catalyst. We found that palladium, platinum, and rhodium catalysts supported on carbon showed activity for cleavage of the C-O ether bonds in benzyl phenyl ether and diphenyl ether but not for the bonds between the aromatic units of biphenyl. Using anisole as a model compound, we also found that methoxy groups, which are present in lignin containing coniferyl and sinapyl alcohol monomers, were converted into phenol groups or were decomposed. The reaction conditions described herein have great potential utility for the conversion of lignin, which can be decomposed and dissolved in supercritical water, into valuable aromatic compounds.

Name: Diphenyl oxide. About Diphenyl oxide, If you have any questions, you can contact Yamaguchi, A; Mimura, N; Shirai, M; Sato, O or concate me.

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

An article Synthesis and plant growth regulatory activities of 2 ‘,3 ‘-PhABA and iso-2 ‘,3 ‘-PhABA esters WOS:000515169600011 published article about ABSCISIC-ACID ANALOGS; BIOLOGICAL-ACTIVITY; METABOLISM; ABA; GLUCOSIDASE; RESISTANCE; RESPONSES; POTENT; SALT in [Wan, Chuan; Li, Jiaqi; Zhao, Fenghai; Yang, Dongyan; Che, Chuanliang; Ding, Shanshan; Hu, Yimin; Xiao, Yumei; Qin, Zhaohai] China Agr Univ, Coll Sci, Beijing 100193, Peoples R China in 2020.0, Cited 46.0. Recommanded Product: 101-84-8. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

Methyl and phenyl esters of 2 ‘,3 ‘-PhABA and iso-2 ‘,3 ‘-PhABA were prepared for the biological investigation and development of practical applications. These esters exhibited excellent activity in most plant growth inhibitory assays. And, three esters were more efficient than ABA in stomatal closure. The 2 ‘,3 ‘-PhABA analogs and their methyl esters have good stability in hydrolysis assay, and the different lipid solubility and permeability of different esters may be one of the origins of their active selectivity for different plants and physiological processes. Furthermore, in the study of drought tolerance, all four esters had comparable activity to ABA. These results suggest that these esters were potent plant growth regulator (PGR) candidates for anti-drought. The finding that different esters have different selective bioactivity and biophysical properties indicates that these esters not only function as ABA-like PGRs but also have the possibility as potential selective pro-hormone. Graphical abstract 2, 3’- BenzoABA esters as PGR candidates with prolonged and selective bioactivity. [GRAPHICS] .

Welcome to talk about 101-84-8, If you have any questions, you can contact Wan, C; Li, JQ; Zhao, FH; Yang, DY; Che, CL; Ding, SS; Hu, YM; Xiao, YM; Qin, ZH or send Email.. Recommanded Product: 101-84-8

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Ether – Wikipedia,
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COA of Formula: C12H10O. Anh, HQ; Watanabe, I; Tue, NM; Tuyen, LH; Viet, PH; Chi, NK; Minh, TB; Takahashi, S in [Hoang Quoc Anh; Watanabe, Isao; Takahashi, Shin] Ehime Univ, CATE, Grad Sch Agr, 3-5-7 Tarumi, Matsuyama, Ehime 7908566, Japan; [Hoang Quoc Anh; Tu Binh Minh] Vietnam Natl Univ, VNU Univ Sci, Fac Chem, 19 Le Thanh Tong, Hanoi 100000, Vietnam; [Nguyen Minh Tue] Ehime Univ, CMES, 2-5 Bunkyo Cho, Matsuyama, Ehime 7908577, Japan; [Nguyen Minh Tue; Le Huu Tuyen; Pham Hung Viet] Vietnam Natl Univ, VNU Univ Sci, CETASD, 334 Nguyen Trai, Hanoi 100000, Vietnam; [Ngo Kim Chi] Vietnam Acad Sci & Technol, Inst Nat Prod Chem, 18 Hoang Quoc Viet, Hanoi 100000, Vietnam published Polyurethane foam-based passive air sampling for simultaneous determination of POP- and PAH-related compounds: A case study in informal waste processing and urban areas, northern Vietnam in 2020.0, Cited 96.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8.

Polychlorinated biphenyls (PCBs), polybrominated diphenyl ethers (PBDEs), hexabromobiphenyl (BB-153), novel brominated flame retardants (NBFRs), and unsubstituted/methylated polycyclic aromatic hydrocarbons (PAHs/Me-PAHs) were simultaneously monitored in the air samples collected from Vietnamese urban and vehicular waste processing areas by using polyurethane foam-based passive air sampling (PUF-PAS) method. Concentrations (pg m(-3)) of organic pollutants decreased in the order: PAHs (median 29,000; range 5100-100,000) > Me-PAHs (6000; 1000-33,000) > PCBs (480; 170 -1100) > PBDEs (11; 5.3-86) > NBFRs (0.20; n. d. – 51) > BB-153 (n.d.). The difference in total PCB and PBDE concentrations between the urban and waste processing air samples was not statistically significant. Meanwhile, levels of PAHs, Me-PAHs, benzo [a]pyrene equivalents (BaP-EQs), and toxic equivalents of dioxin-like PCBs (WHO-TEQs) were much higher in the waste processing sites. This is the first report on the abundance of mono- and di-CBs (notably CB-11) in the air from a developing country, suggesting their roles as emerging and ubiquitous air pollutants. Our results have indicated potential sources of specific organic pollutants such as dioxin-like PCBs, PAHs, and Me-PAHs from improper treatment of end-of-life vehicles and other vehicle related materials (e.g., waste oils and rubber tires), as well as current emission of PCBs and PBDEs in the urban area in Vietnam. Further atmospheric monitoring studies should be conducted in this developing country that cover both legacy and emerging contaminants with a focus on areas affected by rapid urbanization and informal waste processing activities. (C) 2020 Elsevier Ltd. All rights reserved.

COA of Formula: C12H10O. Welcome to talk about 101-84-8, If you have any questions, you can contact Anh, HQ; Watanabe, I; Tue, NM; Tuyen, LH; Viet, PH; Chi, NK; Minh, TB; Takahashi, S or send Email.

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