Category: 101-84-8

I found the field of Chemistry very interesting. Saw the article Copper-NHC Based Ullmann Catalysis in Water for Selective N-Arylation of 3-Aminophenols published in 2020.0. Product Details of 101-84-8, Reprint Addresses Gudimetla, VB (corresponding author), Cent Univ Tamil Nadu, Sch Basic & Appl Sci, Dept Chem, Thiruvarur 610005, Tamil Nadu, India.. The CAS is 101-84-8. Through research, I have a further understanding and discovery of Diphenyl oxide

Studies of environmentally benign catalytic methods are of great value in modern chemical synthesis, especially the chemo-selective construction of chemical bonds under green conditions. This work elucidates such preferential synthesis of C-N bond over C-O bond via selective N-arylation of 3-aminophenols using 1,3-bis-[2-hydroxyphenyl] imidazolium chloride (IHPHCl) and copper iodide as catalyst (1 mol %) in aqueous medium. Presence of chelating group (-OH) on IHPHCl enhances N-selectivity. Overall this is a simple and green method for selective N-arylation of 3-aminophenols with good substrate scope and yields (60-88 %). GC-MS, HRMS and other spectroscopic techniques were utilised in detailing the kinetics and mechanistic aspects.

Welcome to talk about 101-84-8, If you have any questions, you can contact Paul, S; Joy, BP; Sasikala, G; Raghuthaman, AG; Gudimetla, VB or send Email.. Product Details of 101-84-8

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

Recently I am researching about BAND ROTATIONAL SPECTROSCOPY; DENSITY-FUNCTIONAL THEORY; AB-INITIO CALCULATIONS; SHEET MODEL SYSTEM; DOUBLE-RESONANCE; GAS-PHASE; MOLECULAR-STRUCTURE; RAMAN-SPECTROSCOPY; BENZENE DIMER; BASIS-SETS, Saw an article supported by the priority program SPP 1807 (Control of London dispersion interactions in molecular chemistry) of the Deutsche Forschungsgemeinschaft (DFG)German Research Foundation (DFG) [Ge 961/9-2, Schn 1280/4-2]. Published in ROYAL SOC CHEMISTRY in CAMBRIDGE ,Authors: Fatima, M; Maue, D; Perez, C; Tikhonov, DS; Bernhard, D; Stamm, A; Medcraft, C; Gerhards, M; Schnell, M. The CAS is 101-84-8. Through research, I have a further understanding and discovery of Diphenyl oxide. Recommanded Product: Diphenyl oxide

We report on a detailed multi-spectroscopic analysis of the structures and internal dynamics of diphenylether and its aggregates with up to three water molecules by employing molecular beam experiments. The application of stimulated Raman/UV and IR/UV double resonance methods as well as chirped-pulse Fourier transform microwave spectroscopy in combination with quantum-chemical computations yield the energetically preferred monomer and cluster geometries. Furthermore, the complex internal dynamics of the diphenylether monomer and the one-water clusters are analysed. In the cluster with three water molecules, water forms a cyclic structure similar to the isolated water trimer. The interactions ruling the structures of the higher-order water clusters are a combination of the ones identified for the two monohydrate isomers, with dispersion being a decisive contribution for systems that have a delicate energetic balance between different hydrogen-bonded arrangements of similar energy.

Welcome to talk about 101-84-8, If you have any questions, you can contact Fatima, M; Maue, D; Perez, C; Tikhonov, DS; Bernhard, D; Stamm, A; Medcraft, C; Gerhards, M; Schnell, M or send Email.. Recommanded Product: Diphenyl oxide

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

An article Elaboration of double emulsion-based polymeric capsules for fragrance WOS:000547812500001 published article about MICROENCAPSULATION in [Stasse, Margot; Schmitt, Veronique] Univ Bordeaux, CNRS, UMR 5031, Ctr Rech Paul Pascal, Bordeaux, France; [Stasse, Margot; Heroguez, Valerie] Univ Bordeaux, CNRS, Lab Chim Polymeres Organ, UMR 5629, Bordeaux, France; [Ribaut, Tiphaine] Takasago Europe Perfumery Lab, 12 Rue Torricelli, F-75017 Paris, France in 2021.0, Cited 23.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8. Quality Control of Diphenyl oxide

We aim at encapsulating fragrances made of a variety of lipophilic species to slow down their diffusion. Our strategy is to develop capsules by polymerizing the water intermediate phase of an oil-in-water-in-oil double emulsion. In other terms, our system consists in a direct emulsion of fragrance (O1) in a water phase (W) containing monomer, initiator, and cross-linker. To obtain the double emulsion, this direct emulsion, stabilized by a hydrophilic surfactant, is itself dispersed in an external lipophilic solvent used in perfumery (O2) and stabilized by a lipophilic surfactant. Polymerization of the intermediate water phase aims at obtaining a 3D network. Differently from nowadays-proposed capsules, this strategy allows polymerization only taking place in the water phase rather in the phase containing the fragrance. Moreover, the obtained 3D network is supposed to play the role of an effective barrier limiting the diffusion of the inner lipophilic species towards either the external solvent or air. Such an approach implies the combination of a formulation step to elaborate the double emulsion using two antagonistic surfactants, a hydrophilic one and a lipophilic one, and of the polymerization of the intermediate phase. Insertion of the polymerizable species in the double emulsion shall not destabilize it. Some monomers exhibiting interfacial affinity and interfering with the formulation of the double emulsion have to be avoided. By varying the nature of the monomers and the cross-linker to monomer ratio, capsules with high encapsulation efficiencies and with various mechanical properties have been obtained.

Quality Control of Diphenyl oxide. 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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Tiwari, AP; Sridhar, B; Boshoff, HI; Arora, K; Shenoy, GG; Vandana, KE; Bhat, GV in [Tiwari, Ashutosh Prasad; Shenoy, G. Gautham; Bhat, G. Varadaraj] Manipal Acad Higher Educ, Manipal Coll Pharmaceut Sci, Manipal 576104, India; [Sridhar, B.] CSIR Indian Inst Chem Technol, Xray Crystallog Div, Hyderabad 500607, India; [Boshoff, Helena I.; Arora, Kriti] NIAID, TB Res Sect, Lab Clin Immunol & Microbiol, NIH, 9000 Rockville Pike, Bethesda, MD 20892 USA; [Vandana, K. E.] Manipal Acad Higher Educ, Dept Microbiol, Kasturba Med Coll, Manipal 576104, India published Design, synthesis, in silico and in vitro evaluation of novel diphenyl ether derivatives as potential antitubercular agents in 2020.0, Cited 32.0. COA of Formula: C12H10O. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8.

Diphenyl ether derivatives inhibit mycobacterial cell wall synthesis by inhibiting an enzyme, enoyl-acyl carrier protein reductase (InhA), which catalyses the last step in the fatty acid synthesis cycle of genus Mycobacterium. To select and validate a protein crystal structure of enoyl-acyl carrier protein reductase of Mycobacterium tuberculosis for designing inhibitors using molecular modelling, a cross-docking and correlation study was performed. A series of novel 1-(3-(3-hydroxy4-phenoxyphenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl) ethan-1-ones were synthesized from this model and screened for their antitubercular activity against M. tuberculosis H37Rv. Compound PYN-8 showed good antitubercular activity on M. tuberculosis H37Rv (MIC = 4-7 mu M) and Mycobacterium bovis (% inhibition at 10 mu M = 95.91%). Cytotoxicity of all the synthesized derivatives was assessed using various cell lines, and they were found to be safe. Structure of PYN-8 was also confirmed by single-crystal X-ray diffraction. The molecular modelling studies also corroborated the biological activity of the compounds. Further, in silico findings revealed that all these tested compounds exhibited good ADME properties and drug likeness and thus may be considered as potential candidates for further drug development.

Welcome to talk about 101-84-8, If you have any questions, you can contact Tiwari, AP; Sridhar, B; Boshoff, HI; Arora, K; Shenoy, GG; Vandana, KE; Bhat, GV or send Email.. Formula: C12H10O

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

Product Details of 101-84-8. Authors Weltmeyer, A; Dogruer, G; Hollert, H; Ouellet, JD; Townsend, K; Covaci, A; Weijs, L in ELSEVIER SCI LTD published article about in [Weltmeyer, Antonia; Hollert, Henner; Ouellet, Jacob D.] Rhein Westfal TH Aachen, Inst Environm Res, Aachen, Germany; [Weltmeyer, Antonia; Dogruer, Gulsah; Weijs, Liesbeth] Griffith Univ, Sch Environm & Sci, Australian Rivers Inst, Gold Coast, Australia; [Dogruer, Gulsah] Wageningen Univ & Res, Wageningen Marine Res, Ijmuiden, Netherlands; [Hollert, Henner; Ouellet, Jacob D.] Goethe Univ Frankfurt, Fac Biol Sci, Dept Evolutionary Ecol & Environm Toxicol, Frankfurt, Germany; [Townsend, Kathy] Univ Sunshine Coast, Fac Sci & Engn, Hervey Bay, Australia; [Covaci, Adrian] Univ Antwerp, Toxicol Ctr, Antwerp, Belgium in 2021.0, Cited 46.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

Investigating environmental pollution is important to understand its impact on endangered species such as green turtles (Chelonia mydas). In this study, we investigated the accumulation and potential toxicity of selected persistent organic pollutants (POPs) and naturally occurring MeO-PBDEs in liver, fat, kidney and muscle of turtles (n = 30) of different gender, size, year of death, location and health status. Overall, POP concentrations were low and accumulation was highest in liver and lowest in fat which is likely due to the poor health of several animals, causing a remobilization of lipids and associated compounds. PCBs and p,p’-DDE dominated the POP profiles, and relatively high MeO-PBDE concentrations (2′-MeO-BDE 68 up to 192 ng/g lw, 6-MeO-BDE 47 up to 79 ng/g lw) were detected in all tissues. Only few influences of factors such as age, gender and location were found. While concentrations were low compared to other marine wildlife, biological toxicity equivalences obtained by screening the tissue extracts using the micro-EROD assay ranged from 2.8 to 356 pg/g and the highest values were observed in muscle, followed by kidney and liver. This emphazises that pollutant mixtures found in the turtles have the potential to cause dioxin-like effects in these animals and that dioxin-like compounds should not be overlooked in future studies. (C) 2021 Elsevier Ltd. All rights reserved.

Product Details of 101-84-8. Welcome to talk about 101-84-8, If you have any questions, you can contact Weltmeyer, A; Dogruer, G; Hollert, H; Ouellet, JD; Townsend, K; Covaci, A; Weijs, L or send Email.

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

An article A four parameter cubic equation of state with temperature dependent covolume parameter WOS:000472199000019 published article about VAPOR-LIQUID-EQUILIBRIA; PLUS PROPANE SYSTEM; VAN-DER-WAALS; BINARY-MIXTURES; PHASE-EQUILIBRIUM; PURE COMPOUNDS; M-XYLENE; VOLUME TRANSLATION; P-XYLENE; 333.15 K in [Ghoderao, Pradnya N. P.; Narayan, Mohan] Inst Chem Technol, Dept Phys, Mumbai 400019, Maharashtra, India; [Dalvi, Vishwanath H.] Inst Chem Technol, Dept Chem Engn, Mumbai 400019, Maharashtra, India in 2019.0, Cited 73.0. Recommanded Product: Diphenyl oxide. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

A four-parameter, Ghoderao-Dalvi-Narayan 2 cubic equation of state (GDN2 CEOS), is presented which incorporates the following: 1. The experimental value of the critical compressibility factor has been used as a fixed input parameter for calculations; 2. All the parameters (a, b, c, d) of CEOS are temperature dependent functions in the subcritical region and arc temperature independent functions in the supercritical region and; 3. A new a function is introduced with two compound specific parameters which are estimated by matching saturated vapor pressure at two fixed temperature points T-r = 0.5, 0.7. Our formalism enables us to cast three of the four parameters of the CEOS as a function of the remaining parameter. The proposed CEOS is used to predict properties of 334 pure compounds, including saturated vapor pressure and liquid density, compressed liquid density, heat capacities at the constant pressure and volume, enthalpy of vaporization, sound velocity. To calculate thermodynamic properties of a pure compound, the present CEOS require the critical temperature, the critical pressure, the Pitzer’s acentric factor, the critical compressibility factor, and two parameters of the alpha function. The saturated liquid density predictions for pure fluids are very accurate when compared with GDN1 (Ghoderao-Dalvi-Narayan 1), MPR (Modified Peng-Robinson), and PT (Patel-Teja) equations of state. Unlike MPR EOS, the proposed temperature dependent covolume parameter b in the present work satisfies all the constraints mentioned in the literature to avoid thermodynamic inconsistencies at the extreme temperature and pressure. Using van der Waals one-fluid mixing rule, the present CEOS is further used to predict bubble pressure and the vapor mole fraction of binary mixtures. (C) 2018 The Chemical Industry and Engineering Society of China, and Chemical Industry Press Co., Ltd. All rights reserved.

Welcome to talk about 101-84-8, If you have any questions, you can contact Ghoderao, PNP; Dalvi, VH; Narayan, M or send Email.. Recommanded Product: Diphenyl oxide

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

An article Silylpalladium Cations Enable the Oxidative Addition of C(sp(3))-O Bonds WOS:000490358900037 published article about IRON-SILICON BOND; SILYL COMPLEXES; CYCLIC ETHERS; TRANSITION; CLEAVAGE; PALLADIUM; ALKYL; ARYL; HYDROSILATION; MECHANISM in [Wierschen, Andreas L.; Romano, Neyen; Gagne, Michel R.] Univ N Carolina, Dept Chem, Caudill Labs, Chapel Hill, NC 27599 USA; [Lee, Stephen J.] US Army, Res Off, POB 12211, Res Triangle Pk, NC 27709 USA in 2019.0, Cited 63.0. Category: ethers-buliding-blocks. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

The synthesis and characterization of the room-temperature and solution-stable silylpalladium cations (PCy3)(2)Pd-SiR3+(C6F5)(4)B- (SiR3 = SiMe2Et, SiHEt2) and (Xantphos)Pd-SiR3+(BAr4f) (SiR3 = SiMe2Et, SiHEt2; Xant-phos = 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; BAr4f = (3,5-(CF3)(2)C6H3)(4)B-) are reported. Spectroscopic and ligand addition experiments suggest that silylpalladium complexes of the type (PCy3) Pd-SiR3+ are three-coordinate and T-shaped. Addition of dialkyl ethers to both the PCy3 and Xantphos-based silylpalladium cations resulted in the cleavage of C(sp(3))-O bonds and the generation of cationic Pd-alkyl complexes. Mechanistically enabling is the ability of silylpalladium cations to behave as sources of both electrophilic silylium ions and nucleophilic LnPd(0).

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.. Product Details of 101-84-8

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

Blum, A; Behl, M; Birnbaum, LS; Diamond, ML; Phillips, A; Singla, V; Sipes, NS; Stapleton, HM; Venier, M in [Blum, Arlene] Green Sci Policy Inst, Berkeley, CA 94709 USA; [Blum, Arlene] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94705 USA; [Behl, Mamta; Sipes, Nisha S.] NIEHS, Natl Toxicol Program, POB 12233, Res Triangle Pk, NC 27709 USA; [Birnbaum, Linda S.] NIEHS, NCI, POB 12233, Res Triangle Pk, NC 27709 USA; [Diamond, Miriam L.] Univ Toronto, Dept Earth Sci, Toronto, ON M5S 3B1, Canada; [Phillips, Allison] Risk Assessment & Nat Resource Sci Inc, Arcadis, Raleigh, NC 27607 USA; [Singla, Veena] Univ Calif San Francisco, Dept Obstet Gynecol & Reprod Sci, Program Reprod Hlth & Environm, San Francisco, CA 94143 USA; [Stapleton, Heather M.] Duke Univ, Nicholas Sch Environm, Durham, NC 27708 USA; [Venier, Marta] Indiana Univ, ONeill Sch Publ & Environm Affairs, Bloomington, IN 47401 USA published Organophosphate Ester Flame Retardants: Are They a Regrettable Substitution for Polybrominated Diphenyl Ethers? in 2019.0, Cited 103.0. Safety of Diphenyl oxide. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8.

As the use of polybrominated diphenyl ethers (PBDEs), and the entire class of organohalogen flame retardants, is declining, the use of organophosphate ester flame retardants (OPFRO is increasing. In this paper, we ask whether OPFRs are a better choice than PBDEs. To address this question, we compared OPFRs with PBDEs for a wide range of properties. Exposure to OPFRs is ubiquitous in people and in outdoor and indoor environments, and OPFRs are now often found at higher levels compared to PBDE peak exposure levels. Furthermore, data from toxicity testing, epidemiological studies, and risk assessments all suggest that there are health concerns at current exposure levels for both halogenated and nonhalogenated OPFRs. Obtaining the scientific evidence needed for regulation of OPFRs can take many years. Given the large number of OPFRs in use, manufacturers can move toward healthier and safer products by developing innovative ways to reduce the risk of fire for electronics enclosures, upholstered furniture, building materials, and other consumer products without adding flame retardant chemicals.

Recommanded Product: Diphenyl oxide. 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.

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

Recently I am researching about POLYBROMINATED DIPHENYL ETHERS; BROMINATED FLAME RETARDANTS; RIO-DE-JANEIRO; MARINE FOOD-WEB; DOLPHINS SOTALIA-GUIANENSIS; STABLE-ISOTOPE RATIOS; DECHLORANE PLUS; PERFLUOROALKYL SUBSTANCES; MICROPOGONIAS-FURNIERI; TROPHIC MAGNIFICATION, Saw an article supported by the CIEMAT (public body for research in the fields of energy, environment and technology), depending on the Spanish Ministry of Science, Innovation and Universities; Brazilian National Council for Scientific and Technological Development (CNPq) through a Universal Call CNPqConselho Nacional de Desenvolvimento Cientifico e Tecnologico (CNPQ) [432518/2016-9]; Brazilian National Council for Scientific and Technological Development (CNPq)Conselho Nacional de Desenvolvimento Cientifico e Tecnologico (CNPQ) [88881.154725/2017-01 88887.154724/2017-00 88887.190860/2018-00]; Wallonie-Bruxelles International (WBI, from Belgium); Research Support Foundation for the State of Rio de Janeiro (FAPERJ)Fundacao Carlos Chagas Filho de Amparo a Pesquisa do Estado do Rio De Janeiro (FAPERJ) [E-26/170.018/2015]; Research Councils UK (RCUK)UK Research & Innovation (UKRI); Newton Fund Programme – NERC on behalf of the Research Councils UK [NE/N000889/1]; CNPqConselho Nacional de Desenvolvimento Cientifico e Tecnologico (CNPQ) [306703/2014-9, 30684/2016-7]; Natural Environment Research CouncilUK Research & Innovation (UKRI)Natural Environment Research Council (NERC) [NE/N000889/1] Funding Source: researchfish. Published in ELSEVIER SCIENCE BV in AMSTERDAM ,Authors: Pizzochero, AC; de la Torre, A; Sanz, P; Navarro, I; Michel, LN; Lepoint, G; Das, K; Schnitzler, JG; Chenery, SR; McCarthy, ID; Malm, O; Dorneles, PR; Martinez, MA. The CAS is 101-84-8. Through research, I have a further understanding and discovery of Diphenyl oxide. COA of Formula: C12H10O

The whitemouth croaker (Micropogonias furnieri) is one of the most commercially important species along the Atlantic coast of South America. Moreover, some of its biological traits (long life span, inshore feeding, high trophic position) make this species a suitable sentinel of coastal pollution. Here, we investigated contamination by multiple legacy and emerging organic pollutants, such as brominated and chlorinated flame retardants, polychlorinated dibenzo-p-dioxins (PCDDs) and polychlorinated dibenzofurans (PCDFs), in whitemouth croakers from two estuaries (Guanabara and Sepetiba Bays) located in industrialized and urbanized areas in Rio de Janeiro State, Southeastern Brazil. Furthermore, we assessed how biological and ecological features could explain the observed contamination patterns. Regarding brominated flame retardants, concentrations of polybrominated diphenyl ethers (PBDEs) varied from 7.6 to 879.7 pg g(-1) wet weight (w.w.), with high contribution of tetra-, penta-, hexa- and deca-BDEs. The sum of chlorinated flame retardants (dechlorane-related compounds, Sigma DRC) ranged from COA of Formula: C12H10O

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

Recently I am researching about ATMOSPHERIC-PRESSURE; HYDROGEN-PRODUCTION; ROOM-TEMPERATURE; CONVERSION; METHANE; DECOMPOSITION; SYNGAS; CO2; PERFORMANCE; CATALYSTS, Saw an article supported by the Royal Society Newton Advanced Fellowship [NAF/R1/180230]; EPSRC Impact Acceleration Account (IAA)UK Research & Innovation (UKRI)Engineering & Physical Sciences Research Council (EPSRC); Foundation of State Key Laboratory of Coal Combustion at HUST [FSKLCCB1805]; European Union (EU)CGIAREuropean Commission; Horizon 2020 under the Marie Sklodowska-Curie Action to the EUROPAH Consortium [722346]. Formula: C12H10O. Published in PERGAMON-ELSEVIER SCIENCE LTD in OXFORD ,Authors: Mei, DH; Wang, YL; Liu, SY; Alliati, M; Yang, HP; Tu, X. The CAS is 101-84-8. Through research, I have a further understanding and discovery of Diphenyl oxide

Non-equilibrium plasma technology provides an unconventional but promising solution for the cleaning of tar contaminated bio-syngas in biomass gasification. This work is focused on the reforming of mixed naphthalene (C10H8) and toluene (C7H8) as typical single ring and double ring tar model components using a gliding arc discharge (GAD) reactor. The influence of naphthalene content, steam/carbon molar ratio and discharge power on the destruction of C10H8 and C7H8 was evaluated to understand their effects on the tar conversion, gas yield, and the energy consumption. Adding H2O to the plasma process forms OH radicals, creating additional reaction routes for the step-wised oxidation of naphthalene, toluene and their fragments towards the production of CO, CO2, and water. The highest conversion of naphthalene and toluene (similar to 80% overall) was obtained when the steam/carbon molar ratio changed between 1.0 and 1.5, which was dependent on the balance between two opposite effects due to the presence of steam: positive effect of OH radicals and negative effect of electron attachment on water molecules. The highest energy efficiency (53.6 g/kWh) was obtained for the conversion of mixed tar compounds, which is by far the highest in previously reported works. CO, H-2 and C2H2 were the major gases with the highest CO yield of 38.6% and H-2 yield of 39.1%. Emission spectroscopic diagnostics was employed to understand the contribution of chemically reactive species to the GAD reaction. Possible reaction pathways in the plasma reforming of mixed naphthalene and toluene were proposed based on the plasma spectroscopic diagnostics coupled with a comprehensive analysis of major gas products and condensable by-products.

Welcome to talk about 101-84-8, If you have any questions, you can contact Mei, DH; Wang, YL; Liu, SY; Alliati, M; Yang, HP; Tu, X or send Email.. Formula: C12H10O

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