Category: 101-84-8

I found the field of Chemistry very interesting. Saw the article Regioselective C-H Amidation of (Alkyl)arenes by Iron(II) Catalysis published in 2019. Quality Control of Diphenyl oxide, Reprint Addresses Tian, JS; Loh, TP (corresponding author), Nanjing Tech Univ NanjingTech, Jiangsu Natl Synerget Innovat Ctr Adv Mat SICAM, SCME, IAS, 30 South Puzhu Rd, Nanjing 211816, Jiangsu, Peoples R China.; Loh, TP (corresponding author), Nanyang Technol Univ, Sch Phys & Math Sci, Div Chem & Biol Chem, Singapore 637371, Singapore.; Loh, TP (corresponding author), Univ Sci & Technol China, Dept Chem, Hefei 230026, Anhui, Peoples R China.. The CAS is 101-84-8. Through research, I have a further understanding and discovery of Diphenyl oxide

A nondirected amidation reaction of aromatic C-H bond was developed under iron(II) catalysis, using sulfonyl azides as the nitrogen source. The reaction displayed a broad substrate scope and good regioselectivities in the aspects of aromatic ring vs alkyl chain and different aromatic position of (alkyl)arenes. This method provided a new protocol for the synthesis of some aromatic amines, which were hard to achieve in a previous report.

Quality Control of Diphenyl oxide. Welcome to talk about 101-84-8, If you have any questions, you can contact Ding, Y; Zhang, SY; Chen, YC; Fan, SX; Tian, JS; Loh, TP or send Email.

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COA of Formula: C12H10O. Authors Chen, CZ; Wu, DC; Liu, P; Li, J; Xia, HH; Zhou, MH; Jiang, JC in ROYAL SOC CHEMISTRY published article about in [Chen, Changzhou; Wu, Dichao; Liu, Peng; Li, Jing; Xia, Haihong; Jiang, Jianchun] Chinese Acad Forestry, Inst Chem Ind Forest Prod, Nanjing 210042, Peoples R China; [Chen, Changzhou; Wu, Dichao; Liu, Peng; Li, Jing; Xia, Haihong; Jiang, Jianchun] Key Lab Biomass Energy & Mat, Nanjing, Peoples R China; [Chen, Changzhou; Wu, Dichao; Liu, Peng; Li, Jing; Xia, Haihong; Jiang, Jianchun] Natl Engn Lab Biomass Chem Utilizat, Nanjing, Peoples R China; [Chen, Changzhou; Wu, Dichao; Liu, Peng; Li, Jing; Xia, Haihong; Jiang, Jianchun] SFA, Key & Open Lab Forest Chem Engn, Nanjing, Peoples R China; [Zhou, Minghao] Yangzhou Univ, Sch Chem & Chem Engn, Yangzhou 225002, Jiangsu, Peoples R China; [Chen, Changzhou; Wu, Dichao; Liu, Peng; Li, Jing; Xia, Haihong; Jiang, Jianchun] Nanjing Forestry Univ, Coinnovat Ctr Efficient Proc & Utilizat Forest Re, Nanjing 210037, Peoples R China in 2021.0, Cited 53.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

Lignin is an abundant source of aromatics, and the depolymerization of lignin provides significant potential for producing high-value chemicals. Selective hydrogenolysis of the C-O ether bond in lignin is an important strategy for the production of fuels and chemical feedstocks. In our study, catalytic hydrogenolysis of lignin model compounds (beta-O-4, alpha-O-4 and 4-O-5 model compounds) over Ni3S2-CS catalysts was investigated. Hence, an array of 2D carbon nanostructure Ni3S2-CSs-X-Y derived catalysts were produced using different compositions at different temperatures (X = 0 mg, 0.2 mg, 0.4 mg, 0.6 mg, and 0.8 mg; Y = 600 degrees C, 700 degrees C, 800 degrees C, and 900 degrees C) were prepared and applied for hydrogenolysis of lignin model compounds and depolymerization of alkaline lignin. The highest conversion of lignin model compounds (beta-O-4 model compound) was up to 100% and the yield of the obtained corresponding ethylbenzene and phenol could achieve 92% and 86%, respectively, over the optimal Ni3S2-CSs-0.4-700 catalyst in iPrOH at 260 degrees C without external H-2. The 2D carbon nanostructure catalysts performed a good dispersion on the surface of the carbon nanosheets, which facilitated the cleavage of the lignin ether bonds. The physicochemical characterization studies were carried out by means of XRD, SEM, TEM, H-2-TPR, NH3-TPD, Raman and XPS analyses. Based on the optimal reaction conditions (260 degrees C, 4 h, 2.0 MPa N-2), various model compounds (beta-O-4, alpha-O-4 and 4-O-5 model compounds) could also be effectively hydrotreated to produce the corresponding aromatic products. Furthermore, the optimal Ni3S2-CSs-0.4-700 catalyst could be carried out in the next five consecutive cycle experiments with a slight decrease in the transformation of lignin model compounds.

Welcome to talk about 101-84-8, If you have any questions, you can contact Chen, CZ; Wu, DC; Liu, P; Li, J; Xia, HH; Zhou, MH; Jiang, JC or send Email.. COA of Formula: C12H10O

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Name: Diphenyl oxide. In 2020.0 GREEN CHEM published article about ANTI-MARKOVNIKOV HYDROAMINATION; LIGHT PHOTOREDOX CATALYSIS; METAL-ORGANIC FRAMEWORK; SYNTHETIC APPLICATIONS; C-N; EFFICIENT; ALKENES; AMIDATION; AMINES; BONDS in [Gao, Wenjing; Wan, Yameng; Zhang, Zhiguo; Wu, Hao; Liu, Tongxin; Zhang, Guisheng] Henan Normal Univ, Collaborat Innovat Ctr Henan Prov Green Mfg Fine, Key Lab Green Chem Media & React,Sch Chem & Chem, Henan Key Lab Organ Funct Mol & Drug Innovat,Mini, Xinxiang 453007, Henan, Peoples R China in 2020.0, Cited 76.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8.

A highly efficient PIFA-mediated Hofmann reaction of o-(pyridin-2-yl)aryl amides has been developed to selectively and rapidly construct various potential photocatalytically active 6H-pyrido[1,2-c]quinazolin-6-one derivatives. The use of a nontoxic and eco-friendly organoiodine reagent, operational simplicity, short reaction time, mild reaction conditions, broad substrate scope, high functional group tolerance, and excellent yields make this protocol very simple, practical, and easy to handle. It provides a feasible platform for developing novel organic fluorophore structures. Preliminary research for this purpose shows that the N-5-methylated pyridoquinazolinone 3a could be used as a photocatalyst in several organic transformations, indicating that it is a very promising lead fluorophore for developing new superior photocatalysts.

About Diphenyl oxide, If you have any questions, you can contact Gao, WJ; Wan, YM; Zhang, ZG; Wu, H; Liu, TX; Zhang, GS or concate me.. Name: Diphenyl oxide

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Computed Properties of C12H10O. In 2021.0 POLYM INT published article about POLY(ARYL ETHER KETONE)S; CHAIN-EXTENDED COPOLYMERS; PRECIPITATION POLYCONDENSATION; POLYMERS; POLYMERIZATION; BLOCK; PEEK; CRYSTALLIZATION; COMPOSITES; SULFONE) in [Wei, Li; Wang, Guixia; Cai, Mingzhong] Jiangxi Normal Univ, Minist Educ, Key Lab Funct Small Organ Mol, Nanchang 330022, Jiangxi, Peoples R China; [Wei, Li; Wang, Guixia; Cai, Mingzhong] Jiangxi Normal Univ, Coll Chem & Chem Engn, Nanchang 330022, Jiangxi, Peoples R China in 2021.0, Cited 49.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8.

Semicrystalline poly(aryl ether ketone)s (PAEKs) represent an industrially important class of high-performance engineering thermoplastics with excellent physicochemical and mechanical properties, and the synthesis of PAEKs with enhanced glass transition temperatures (T-g) and moderate melting temperatures (T-m) is highly desirable. In the work reported, novel poly(ether ketone ketone)s (PEKKs) containing 1,4-naphthylene units in main chains were synthesized by Friedel-Crafts solution copolycondensation of terephthaloyl chloride with a mixture of diphenyl ether and 1,4-di(4-phenoxybenzoyl)naphthalene (1,4-DPOBN). The polymerization proceeded smoothly in 1,2-dichloroethane in the presence of anhydrous AlCl3 and N-methylpyrrolidone under mild conditions and afforded polymers having inherent viscosities of 0.66-0.98 dL g(-1). The polymers with 5-30 mol% 1,4-DPOBN are semicrystalline and have obviously enhanced T-g over commercial poly(ether ether ketone)s and PEKKs due to the incorporation of rigid and bulky 1,4-naphthylene moieties into the main chain. The polymers with 20-30 mol% 1,4-DPOBN not only have high T-g of 175-177 degrees C, but also relatively low T-m of 331-336 degrees C, having high potential for melt processing. The polymers with 20-30 mol% 1,4-DPOBN also exhibit excellent thermal stability and good mechanical and solvent-resistance properties. (c) 2021 Society of Chemical Industry

Computed Properties of C12H10O. Welcome to talk about 101-84-8, If you have any questions, you can contact Wei, L; Wang, GX; Cai, MZ or send Email.

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Recommanded Product: 101-84-8. Authors Pang, BL; Zhang, ML; Zhou, C; Dong, HZ; Ma, S; Feng, JG; Chen, YJ; Yu, LY; Dong, LF in ELSEVIER SCIENCE SA published article about in [Pang, Beili; Zhang, Meili; Zhou, Cheng; Dong, Hongzhou; Feng, Jianguang; Chen, Yingjie; Yu, Liyan; Dong, Lifeng] Qingdao Univ Sci & Technol, Coll Mat Sci & Engn, Qingdao 266042, Peoples R China; [Ma, Shuai] Qingdao Univ Sci & Technol, Sch Math & Phys, Qingdao 266061, Peoples R China; [Dong, Lifeng] Hamline Univ, Dept Phys, St Paul, MN 55104 USA in 2021.0, Cited 57.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

The development of low cost electrocatalysts with excellent I-/I-3(-) redox reaction efficiency is critically important for practical applications of dye-sensitized solar cells (DSSCs). Nevertheless, it is difficult to simultaneously improve the activity and stability of catalysts. Herein, heterogeneous FeNi3/NiFe2O4 nanoparticles are successfully embedded in modified graphene (mGr) matrix with network structure. As-prepared FeNi3/NiFe2O4@mGr shows excellent electrocatalytic activities and high stability. The DSSCs with FeNi3/NiFe2O4@mGr as counter electrodes demonstrate a high power conversion efficiency of 12.14%, which is superior to that of platinum (Pt, 8.31%). Also, the FeNi3/NiFe2O4@mGr device remains 90% efficiency up to 42 days under ambient conditions without encapsulation. Therefore, the FeNi3/NiFe2O4@mGr composite can be further developed as an environmentally friendly, inexpensive, and efficient counter electrode material for DSSCs.

Welcome to talk about 101-84-8, If you have any questions, you can contact Pang, BL; Zhang, ML; Zhou, C; Dong, HZ; Ma, S; Feng, JG; Chen, YJ; Yu, LY; Dong, LF or send Email.. Recommanded Product: 101-84-8

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Ouidir, M; Mendola, P; Louis, GMB; Kannan, K; Zhang, CL; Tekola-Ayele, F in [Ouidir, Marion; Mendola, Pauline; Zhang, Cuilin; Tekola-Ayele, Fasil] Eunice Kennedy Shriver Natl Inst Child Hlth & Hum, Epidemiol Branch, Div Intramural Populat Hlth Res, NIH, 6710B Rockledge Dr, Bethesda, MD 20892 USA; [Louis, Germaine M. Buck] George Mason Univ, Coll Hlth & Human Serv, Off Dean, Fairfax, VA 22030 USA; [Kannan, Kurunthachalam] New York State Dept Hlth, Wadsworth Ctr, Albany, NY USA; [Kannan, Kurunthachalam] NYU, Dept Pediat, Sch Med, New York, NY 10016 USA published Concentrations of persistent organic pollutants in maternal plasma and epigenome-wide placental DNA methylation in 2020.0, Cited 65.0. Recommanded Product: 101-84-8. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8.

Background Prenatal maternal plasma persistent organic pollutant (POP) concentrations have been associated with neonatal outcomes. However, the underlying mechanisms remain unknown. Placental epigenetic mechanisms may be involved, but no prior epigenome-wide studies have investigated the impact of maternal POPs on placental DNA methylation. We studied the association between maternal plasma POP concentration in early pregnancy and epigenome-wide placental DNA methylation among 260 pregnant women from the NICHD Fetal Growth Studies. Results Our analysis focused on POPs with more than 80% plasma concentrations above the limit of quantification, including 3 organochlorine pesticides (hexachlorobenzene, trans-nonachlor,p,p’-dichlorodiphenyldichloroethylene), 1 polybrominated diphenyl ether (PBDE 47), 3 polychlorinated biphenyls (138/158, 153, 180), and 6 poly- and perfluorinated alkyl substances (PFASs) (perfluorodecanoic acid, perfluorohexanesulfonic acid, perfluorononanoic acid, perfluorooctanesulfonic acid, perfluoroundecanoic acid (PFUnDA)). Using 5% false discovery rate, POPs were associated with a total of 214 differentially methylated CpG sites (nominalpvalues ranging from 2.61 x 10(-21)to 2.11 x 10(-7)). Out of the 214 CpG sites, 24 (11%) were significantly correlated with placental expression of 21 genes. Notably, higher PFUnDA was associated with increased methylation at 3 CpG sites (cg13996963, cg12089439, cg18145877) annotated toTUSC3, and increased methylation at those 3 CpG sites was correlated with decreased expression ofTUSC3in the placenta. Increased methylation at cg18145877 (TUSC3) and decreased expression ofTUSC3were correlated with shorter birth length. Out of the 214 CpG sites, methylation at 44 CpG sites was correlated (pvalue < 0.10) with at least one neonatal anthropometry measure (i.e., birth weight, birth length, and head circumference). Seven CpG sites mediated (pvalue < 0.05) the association between PBDE 47 and neonatal anthropometry measures. Genes annotating the top differentially methylated CpG sites were enriched in pathways related to differentiation of embryonic cells (PBDE 47) and in pathways related to brain size and brain morphology (PFASs). Conclusions DNA methylation changes in the placenta were significantly associated with maternal plasma POPs concentration. The findings suggest that placental DNA methylation and gene expression mechanism may be involved in the prenatal toxicity of POPs and their association with neonatal anthropometry measures. 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.. Recommanded Product: 101-84-8

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An article Glycerol Cu(II) Complex Supported on Fe3O4 Magnetic Nanoparticles: A New and Highly Efficient Reusable Catalyst for the Formation of Aryl-Sulfur and Aryl-Oxygen Bonds WOS:000490235700002 published article about CROSS-COUPLING REACTION; LIGAND-FREE; C-S; ONE-POT; ODORLESS SYNTHESIS; HETEROGENEOUS NANOCATALYST; TRIPHENYLTIN CHLORIDE; DIARYL SULFIDES; O-ARYLATION; HALIDES in [Ashraf, Muhammad Ageel; Peng, Wan-Xi] Henan Agr Univ, Sch Forestry, Zhengzhou 450002, Henan, Peoples R China; [Ashraf, Muhammad Ageel] Univ Malaya, Fac Sci, Dept Geol, Kuala Lumpur 50603, Malaysia; [Liu, Zhenling] Henan Univ Technol, Sch Management, Zhengzhou 450001, Henan, Peoples R China; [Zhou, Liang] Guizhou Inst Technol, Sch Chem Engn, Guiyang 550003, Guizhou, Peoples R China in 2020.0, Cited 65.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8. Quality Control of Diphenyl oxide

In the present study, copper complex supported on surface-modified Fe3O4/SiO2 nanoparticles (Fe3O4@SiO2-Glycerole-Cu(II)) was successfully fabricated and characterized by fourier transform infrared spectroscopy (FT-IR), thermal gravimetric analysis (TGA), scanning electron microscopy (SEM), transmission electron microscopy (TEM), X-ray mapping, energy-dispersive X-ray spectroscopy (EDS), inductively coupled plasma optical emission spectroscopy (ICP-OES), N-2 adsorption and desorption (BET) and Vibrating Sample Magnetometer (VSM) techniques. This magnetic nanocatalyst utilized as an effective catalyst for the C-S and C-O cross-coupling reactions of aryl halides with thiourea and phenol. The catalyst could be quickly and completely recovered using an external magnetic field and reused for six reaction cycles without significant change in catalytic activity. [GRAPHICS] .

Welcome to talk about 101-84-8, If you have any questions, you can contact Ashraf, MA; Liu, ZL; Peng, WX; Zhou, L or send Email.. Quality Control of Diphenyl oxide

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HPLC of Formula: C12H10O. Zhang, X; Wang, H; Li, DH; Chen, MX; Mao, YC; Du, BC; Zhuang, Y; Tan, WL; Huang, WC; Zhao, Y; Liu, D; Wang, T in [Zhang, Xue; Wang, Hui; Li, Donghui; Chen, Mengxue; Mao, Yuchao; Du, Baocai; Zhuang, Yuan; Liu, Dan; Wang, Tao] Wuhan Univ Technol, Sch Mat Sci & Engn, Wuhan 430070, Peoples R China; [Zhang, Xue; Wang, Hui; Li, Donghui; Chen, Mengxue; Mao, Yuchao; Du, Baocai; Zhuang, Yuan; Liu, Dan; Wang, Tao] Wuhan Univ Technol, State Key Lab Silicate Mat Architectures, Wuhan 430070, Peoples R China; [Tan, Wenliang; Huang, Wenchao] Monash Univ, Dept Mat Sci & Engn, Clayton, Vic 3800, Australia; [Zhao, Yan] Wuhan Univ Technol, Int Sch Mat Sci & Engn, Wuhan 430070, Peoples R China published Modulation of J-Aggregation of Nonfullerene Acceptors toward Near-Infrared Absorption and Enhanced Efficiency in 2020.0, Cited 53.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8.

The molecular aggregation of nonfullerene acceptors (NFA) can significantly affect the light absorption, charge generation, and power conversion efficiency (PCE) of organic solar cells (OSCs). In this work, we demonstrate the regulation of J-aggregation of COi8DFIC NFA toward near- infrared absorption via solvent additives 1,8-diiodooctane (DIO), diphenyl ether (DPE), and 1-chloronaphthalene (CN). Molecular dynamics simulations reveal preferential interaction of DIO with the alkyl side chains of COi8DFIC, endowing side-chains with the flexibility to adjust conformations to promote the formation of A-to-D type J-aggregation among the COi8DFIC backbone, resulting in a significant red-shift of absorbance toward the near-infrared region. The enhanced J-aggregation via pi-pi stacking, evidenced by grazing-incidence wide-angle X-ray scattering, constructs three-dimensional charge transport channels at the molecular level to facilitate charge transport. The presence of 0.5 vol % DIO molecules, which is most effective among all three additives, boosts the maximum achievable PCE of CF cast PTB7-Th:COi8DFIC OSCs from 8.5% to 12.9%. Our results provide a new concept to enhance the efficiency of OSCs via dedicated control of molecular aggregations of nonfullerene acceptors.

About Diphenyl oxide, If you have any questions, you can contact Zhang, X; Wang, H; Li, DH; Chen, MX; Mao, YC; Du, BC; Zhuang, Y; Tan, WL; Huang, WC; Zhao, Y; Liu, D; Wang, T or concate me.. HPLC of Formula: C12H10O

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In 2019.0 GREEN CHEM published article about C-O BONDS; LIGNIN MODEL COMPOUNDS; TRANSFER HYDROGENATION; GAMMA-VALEROLACTONE; LEVULINIC ACID; ARYL ETHERS; BIOMASS; CONVERSION; HYDRODEOXYGENATION; DEPOLYMERIZATION in [Hua, Manti; Song, Jinliang; Xie, Chao; Wu, Haoran; Hu, Yue; Huang, Xin; Han, Buxing] Chinese Acad Sci, Inst Chem, CAS Res Educ Ctr Excellence Mol Sci, CAS Key Lab Colloid & Interface & Thermodynam,Bei, Beijing 100190, Peoples R China; [Hua, Manti; Xie, Chao; Wu, Haoran; Hu, Yue; Huang, Xin; Han, Buxing] Univ Chinese Acad Sci, Sch Chem & Chem Engn, Beijing 100049, Peoples R China; [Song, Jinliang; Han, Buxing] Huairou Natl Comprehens Sci Ctr, Phys Sci Lab, 5 Yanqi East Second St, Beijing 101400, Peoples R China in 2019.0, Cited 51.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8. COA of Formula: C12H10O

Cleavage of aromatic ether bonds is a key step for lignin valorization, and the development of novel heterogeneous catalysts with high activity is crucial. Herein, bifunctional Ru/hydroxyapatite has been prepared via ion exchange and subsequent reduction. The obtained Ru/hydroxyapatite could efficiently catalyze the cleavage of various compounds containing aromatic ether bonds via transfer hydrogenolysis without additional bases. Systematic studies indicated that the basic nature of hydroxyapatite and electron-enriched Ru sites resulted in the high activity of the catalyst. A mechanism study revealed that the direct cleavage of aromatic ether bonds was the main reaction pathway.

COA of Formula: C12H10O. Welcome to talk about 101-84-8, If you have any questions, you can contact Hua, MT; Song, JL; Xie, C; Wu, HR; Hu, Y; Huang, X; Han, BX or send Email.

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Ether – Wikipedia,
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Mazzuca, JW; Downing, AR; Potter, C in [Mazzuca, James W.; Downing, Alexis R.; Potter, Christopher] Alma Coll, Chem Dept, Alma, MI 48801 USA published Empirically Corrected Electronic Structure Calculations Applied to the Enthalpy of Combustion Physical Chemistry Laboratory in 2019.0, Cited 17.0. Safety of Diphenyl oxide. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8.

A method for using electronic structure calculations to predict the standard molar enthalpy of combustion for hydrocarbons is presented. In this approach, simple geometry optimizations can be used to accurately compute the enthalpy of combustion within 3% of the experimental value using Hartree-Fock, MP2, or virtually any functional in density functional theory calculations. This approach keeps the electronic structure calculations conceptually simple and computationally cheap, making this method accessible for a teaching lab with only minimal computational resources. This method is especially applicable to the bomb calorimeter experiment that typically appears in the physical chemistry teaching laboratory, and we provide an example of how our electronic structure calculations can be integrated into the laboratory curriculum.

Welcome to talk about 101-84-8, If you have any questions, you can contact Mazzuca, JW; Downing, AR; Potter, C or send Email.. Safety of Diphenyl oxide

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