Month: January 2022

Name: Benzyl ether. In 2019 IND ENG CHEM RES published article about MILD-STEEL SURFACE; ZSM-5 ZEOLITE; MOLECULAR-SIEVES; MESOPOROUS ALUMINOSILICATES; BETA; NANOSHEETS; ACID; DESILICATION; ADSORPTION; CRYSTALS in [Yan, Xin; Wu, Ying; Xi, Hongxia] South China Univ Technol, Sch Chem & Chem Tecnol, Guangzhou 510640, Guangdong, Peoples R China; [Liu, Baoyu; Huang, Jiajin] Guangdong Univ Technol, Sch Chem Engn & Light Ind, Guangzhou 510006, Guangdong, Peoples R China; [Chen, Huiyong] Northwest Univ, Sch Chem Engn, Xian 710069, Shaanxi, Peoples R China in 2019, Cited 49. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4.

Meso- and microporous ZSM-5 zeolites were synthesized through combination of the tetrapropylammonium hydroxide (TPAOH) and single quaternary ammonium surfactant (Cph-ph-10-6) as dual templates. The structure-directing ability of Cph-ph-10-6 and TPA(+) was investigated by density functional theory (DFT) calculation. By tuning the molar ratios of Cph-ph-10-6/TPAOH from 5/0 to 5/8, the structure-directing effects between Cph-ph-10-6 and TPA(+) could be systematically modulated, resulting in the morphology of the mesoporous ZSM-5 zeolites changed from ultrathin nanosheets, through splint like nanosheets, to condensed packing plates. In addition, the hierarchical ZSM-5 zeolites exhibited a greater catalytic activity in alkylation of mesitylene with benzyl alcohol compared with conventional ZSM-5 zeolite. The fine control of meso- and microporous structures of ZSM-5 zeolites by a simple one-step dual template synthesis approach allows the design of the desired catalysts for a green and sustainable future.

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An article The role of ancillary ligand on regulating photoluminescence properties of Eu(III) helicates WOS:000675728800007 published article about PHOTOPHYSICAL PROPERTIES; BETA-DIKETONATE; COMPLEXES; LUMINESCENCE; EFFICIENCY; EMISSION; EUROPIUM in [Ma, Hongjian; Zhou, Yanyan; Gao, Ting; Li, Hongfeng; Yan, Pengfei] Heilongjiang Univ, Lab Funct Inorgan Mat Chem, Minist Educ, Sch Chem & Mat Sci, Harbin 150080, Peoples R China in 2021.0, Cited 59.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8. SDS of cas: 101-84-8

Three binuclear Eu3+ helicates, [Eu2(OBTA)3(H2O)3(CH3COCH3)]center dot 1.5CH3COCH3 center dot H2O (1), [Eu2(OBTA)3(Bpy)2]center dot 2CH3COCH3 center dot CH2Cl2 (2), [Eu2(OBTA)3(Phen)2]center dot 2CH3COCH3 (3) based a new bis-beta-diketone, 4,4 ‘-bis(4,4,4-trifluoro-1,3-butanedione) diphenyl ether (OBTA) was prepared in order to insight into the effects of complexes structure on Ln3+ ion emission properties. X-ray single crystal diffraction analyses confirmed the formation of binuclear triple-stranded helicates. The introduction of different ancillaries (Solvent molecular H2O and CH3COCH3; 2,2 ‘-bipyridine, Bpy and 1,10-phenanthroline, Phen) to helicates regulate the coordination environments around Eu3+ ions, and lead to the obvious variations of photophysical properties. Combination the structural analyses and photophysical experiment results, the significance of spatial tension of helicate is emphasized.

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

Quality Control of Diphenyl oxide. Yangirov, TA; Fatykhov, AA; Sedova, EA; Khalilov, LM; Meshcheryakova, ES; Ivanov, SP; Salazkin, SN; Kraikin, VA in [Yangirov, Tagir A.; Fatykhov, Akhnef A.; Sedova, Elvira A.; Ivanov, Sergey P.; Kraikin, Vladimir A.] Russian Acad Sci UIC UFRC RAS, Ufa Inst Chem, Ufa Fed Res Ctr, Prospekt Oktyabrya 69, Ufa 450054, Russia; [Khalilov, Leonard M.; Meshcheryakova, Ekaterina S.] Inst Petrochem & Catalysis UFRC RAS, Ufa, Russia; [Salazkin, Sergey N.] Russian Acad Sci, AN Nesmeyanov Inst Organoelement Cpds, Moscow, Russia published The rotameric (R*,S*)- and (R*,R*)-biaryl-3,3 ‘-diphthalides of polyphenylene series in 2019.0, Cited 46.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8.

A wide range of diastereomeric pairs of biaryl-3,3′-diphthalides with aromatic (heteroaromatic) substituents of polyphenylene series (including halogen substituted) was synthesized. All of them were separated and characterized by the methods of X-ray analysis, HPLC, IR-, 1H and 13C NMR spectroscopy. It was determined that solubility, tendency to adsorption and related to it retention times, chemical shifts of equivalent hydrogen and carbon atoms of biaryl-3,3’-diphthalides diastereoisomers are determined firstly by the stereo-electronic effects of two adjacent strongly polar phthalide groups. It was shown that both in crystalline phase and in solution all the diphthalides, regardless of the chemical structure of their substituents, are existing as stable rotamers with cis or synperiplanar (chiral forms) and trans or antiperiplanar (meso-forms) conformation. (C) 2019 Elsevier Ltd. All rights reserved.

Quality Control of Diphenyl oxide. Welcome to talk about 101-84-8, If you have any questions, you can contact Yangirov, TA; Fatykhov, AA; Sedova, EA; Khalilov, LM; Meshcheryakova, ES; Ivanov, SP; Salazkin, SN; Kraikin, VA or send Email.

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

Recommanded Product: Benzyl ether. In 2020 ADV FUNCT MATER published article about PHOTODYNAMIC THERAPY; NANOPARTICLES; EFFICIENT; GROWTH in [Gong, Fei; Chen, Muchao; Yang, Nailin; Dong, Ziliang; Tian, Longlong; Hao, Yu; Zhuo, Mingpeng; Liu, Zhuang; Chen, Qian; Cheng, Liang] Soochow Univ, Inst Funct Nano & Soft Mat FUNSOM, Jiangsu Key Lab CarbonBased Funct Mat & Devices, Suzhou 215123, 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.

Modulating the hostile tumor microenvironment (TME) rather than directly killing cancer cells may be an effective strategy to improve the therapeutic benefits in cancer treatment. Herein, FeWO(X)nanosheets are constructed as cascade bioreactors to modulate the TME and enhance radiotherapy and immunotherapy of tumors. Synthesized by the thermal-decomposition method and modified by poly(ethylene glycol) (PEG), the obtained FeWOX-PEG with multivalent metal elements (Fe2+/3+, W5+/6+) exhibit efficient catalytic decomposition of hydrogen peroxide (H2O2) to generate hydroxyl radicals (center dot OH) for chemo-dynamic therapy (CDT). The generated high valence of metal ions (Fe3+/W6+) in FeWOX-PEG are reduced by endogenous glutathione (GSH), both leading to depletion of GSH and further amplified oxidative stress, and resulting in the reduced metal valence statuses (Fe2+/W5+) enabling cascade bioreactions. Such FeWOX-PEG bioreactors enhance the oxidative stress in the tumor and interact with X-rays, significantly improving cancer radiotherapy (RT). Furthermore, the reactive oxygen species (ROS)-induced inflammation caused by FeWOX-PEG in TME activates the immune system and promotes the tumor-infiltration of various types of immune cells, which working together with cytotoxic T-lymphocyte antigen-4 (CTLA-4) checkpoint blockade could elicits a robust immune response to defeat tumors.

Welcome to talk about 103-50-4, If you have any questions, you can contact Gong, F; Chen, MC; Yang, NL; Dong, ZL; Tian, LL; Hao, Y; Zhuo, MP; Liu, Z; Chen, Q; Cheng, L or send Email.. Recommanded Product: Benzyl ether

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

Authors Briceno, S; Chavez-Chico, EA; Gonzalez, G in ELSEVIER published article about in [Briceno, Sarah; Gonzalez, Gema] Yachay Tech Univ, Sch Phys Sci & Nanotechnol, Urcuqui 100119, Ecuador; [Chavez-Chico, Eva A.] Yachay Tech Univ, Sch Biol Sci & Engn, Urcuqui 100119, Ecuador; [Gonzalez, Gema] Inst Venezolano Invest Cient IVIC, Apartado 20632, Caracas 1020A, Venezuela in 2021.0, Cited 29.0. Category: ethers-buliding-blocks. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

The use of natural diatoms is currently a topic of interest for therapeutic applications due to its facilities, low cost, and biocompatibility. Here, we report the chemical modification of diatoms Aulacoseria genus microalgaederived biosilica from Guayllabamba – Ecuador decorated with gold nanoparticles by In-situ and Ex-situ methods to study the in vitro gentamicin loading and release properties in simulated body fluid (SBF). Successful decoration of the diatoms and loaded with gentamicin was confirmed using Fourier transform infrared spectroscopy (FTIR), X-ray diffraction (XRD), Scanning Electron Microscopy (SEM), Transmission Electron Microscopy (TEM), Raman spectroscopy and Fluorescence Microscopy. We follow the In-vitro drug release by using UltravioletVisible Spectroscopy (UV?vis). Our results revealed that diatoms decorated with gold nanoparticles using the Ex-situ method (Au/CTAB-Diatom) showed a faster release reaching a maximum of 93% in 10 days and a lower loading rate, while the samples decorated by the In-situ method presented longer and slower release behavior. Fluorescence properties were enhanced after the gentamicin loaded. The advantage of this work is the control of the structural and optical properties of diatoms decorated with gold nanoparticles for the gentamicin drug delivery.

Category: ethers-buliding-blocks. 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

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.

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

Kalloo, G; Wellenius, GA; McCandless, L; Calafat, AM; Sjodin, A; Sullivan, AJ; Romano, ME; Karagas, MR; Chen, AM; Yolton, K; Lanphear, BP; Braun, JM in [Kalloo, Geetika; Wellenius, Gregory A.; Sullivan, Adam J.; Braun, Joseph M.] Brown Univ, Dept Epidemiol, Providence, RI 02912 USA; [McCandless, Lawrence; Lanphear, Bruce P.] Simon Fraser Univ, Fac Hlth Sci, Burnaby, BC, Canada; [Calafat, Antonia M.; Sjodin, Andreas] Ctr Dis Control & Prevent, Atlanta, GA USA; [Romano, Megan E.; Karagas, Margaret R.] Dartmouth Coll, Dept Epidemiol, Hanover, NH 03755 USA; [Chen, Aimin] Univ Cincinnati, Dept Environm Hlth, Cincinnati, OH USA; [Yolton, Kimberly] Univ Cincinnati, Cincinnati Childrens Hosp Med Ctr, Coll Med, Dept Pediat, Cincinnati, OH USA; [Lanphear, Bruce P.] BC Childrens & Womens Hosp, Child & Family Res Inst, Vancouver, BC, Canada published Chemical mixture exposures during pregnancy and cognitive abilities in school-aged children in 2021.0, Cited 59.0. Formula: C12H10O. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8.

Introduction: Gestational exposure to chemical mixtures, which is prevalent among pregnant women, may be associated with adverse childhood neurodevelopment. However, few studies have examined relations between gestational chemical mixture exposure and children’s cognitive abilities. Methods: In a cohort of 253 pregnant women and their children from Cincinnati, OH (enrolled 2003-2006), we quantified biomarker concentrations of 43 metals, phthalates, phenols, polybrominated diphenyl ethers, organophosphate and organochlorine pesticides, polychlorinated biphenyls, perfluoroalkyl substances, and environmental tobacco smoke in blood or urine. Using k-means clustering and principal component (PC) analysis, we characterized chemical mixtures among pregnant women. We assessed children’s cognitive abilities using the Wechsler Preschool and Primary Scale of Intelligence-III and Wechsler Intelligence Scale for ChildrenIV at ages 5 and 8 years, respectively. We estimated covariate-adjusted differences in children’s cognitive ability scores]=cross clusters, and with increasing PC scores and individual biomarker concentrations. Results: Geometric mean biomarker concentrations were generally highest, intermediate, and lowest among women in clusters 1, 2, and 3, respectively. Children born to women in clusters 1 and 2 had 5.1 (95% CI: 9.4,-0.8) and 2.0 (95% CI: 5.5, 1,4) lower performance IQ scores compared to children in cluster 3, respectively. PC scores and individual chemical biomarker concentrations were not associated with cognitive abilities. Conclusions: In this cohort, combined prenatal exposure to phenols, certain phthalates, pesticides, and perfluoroalkyl substances was inversely associated with children’s cognition, but some individual chemical biomarker concentrations were not. Additional studies should determine if the aggregate impact of these chemicals on cognition is different from their individual effects.

Formula: C12H10O. Welcome to talk about 101-84-8, If you have any questions, you can contact Kalloo, G; Wellenius, GA; McCandless, L; Calafat, AM; Sjodin, A; Sullivan, AJ; Romano, ME; Karagas, MR; Chen, AM; Yolton, K; Lanphear, BP; Braun, JM or send Email.

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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

Formula: C12H10O. In 2019.0 EUR J MED CHEM published article about VASCULAR DISRUPTING AGENTS; INHIBITORS; COMPLEX; DESIGN in [Bueno, Oskia; Gargantilla, Marta; Jose Camarasa, Maria; Perez-Perez, Maria-Jesus; Priego, Eva-Maria] CSIC, IQM, Juan Cierva 3, Madrid 28006, Spain; [Estevez-Gallego, Juan; Fernando Diaz, J.] CSIC, CIB, Ramiro Maeztu 9, Madrid 28040, Spain; [Martins, Solange; Liekens, Sandra] Katholieke Univ Leuven, Rega Inst Med Res, Herestr 49, B-3000 Leuven, Belgium in 2019.0, Cited 39.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8.

Microtubule targeting agents represent a very active arena in the development of anticancer agents. In particular, compounds binding at the colchicine site in tubulin are being deeply studied, and the structural information recently available on this binding site allows structure-directed design of new ligands. Structural comparison of our recently reported high resolution X-Ray structure of the cyclohexanedione derivative TUB075 bound to tubulin and the tubulin-DAMA-colchicine complex has revealed a conformational change in the alpha T5 loop. By a grid-based computational analysis of the tubulin-DAMA-colchicine binding site, we have identified a new favourable binding area in the colchicine-site that was unexplored by our lead TUB075. Thus, based on a structure-guided design, new cyclohexanedione derivatives have been synthesized and tested for tubulin binding and in cellular assays. As a result, we have identified diphenyl ether derivatives with IC50 values around 10-40 nM against three different tumor cell lines and affinity constants for tubulin similar to that of colchicine around 10(7) M-1. As expected, they halted the cell cycle progression at G2/M phase at concentrations as low as 0.08 mu M. (C) 2019 Elsevier Masson SAS. All rights reserved.

Formula: C12H10O. Welcome to talk about 101-84-8, If you have any questions, you can contact Bueno, O; Gargantilla, M; Estevez-Gallego, J; Martins, S; Diaz, JF; Camarasa, MJ; Liekens, S; Perez-Perez, MJ; Priego, EM or send Email.

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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.

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.. Quality Control of Benzyl ether

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