Author: tianli

Application In Synthesis of (4-Methoxyphenyl)methanol. I found the field of Chemistry very interesting. Saw the article Synthesis of functionalized pyrimidouracils by ruthenium-catalyzed oxidative insertion of (hetero)aryl methanols into N-uracil amidines published in 2021, Reprint Addresses Debnath, P (corresponding author), Maharaja Bir Bikram Coll, Dept Chem, Agartala 799004, Tripura, India.. The CAS is 105-13-5. Through research, I have a further understanding and discovery of (4-Methoxyphenyl)methanol.

A dehydrogenative coupling of N-uracil amidines with (hetero)aryl methanols has been developed, allowing for the facile synthesis of a broad range of structurally diverse pyrimidouracils. By applying [RuCl2(p-cymene)](2)/Cs2CO3 as an efficient catalytic system, the easily available, cheap (hetero)aryl methanols were firstly employed for oxidative insertion/C-H amination into the N-uracil amidines, providing highly functionalized pyrimido[4,5-d]pyrimidine-2,4-diones. Due to the better stability of alcohols than aldehydes, this synthetic protocol is applicable to a broad range of alcoholic substrates and does not required any protection during the whole preparation process. The presented protocol has the potential to prepare valuable products which cannot be accessed presently or extremely arduous to procure by following regular procedure. Hence, this is a remarkably improved protocol compared with the existing methodologies. The overall reaction sequence is an effective oxidation-imination-cyclization tandem process catalyzed by ruthenium catalyst.

About (4-Methoxyphenyl)methanol, If you have any questions, you can contact Debnath, P; Sahu, G; De, UC or concate me.. Application In Synthesis of (4-Methoxyphenyl)methanol

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Formula: C8H10O2. Kobayashi, F; Fujita, M; Ide, T; Ito, Y; Yamashita, K; Egami, H; Hamashima, Y in [Kobayashi, Fumihisa; Fujita, Masashi; Ide, Takafumi; Ito, Yuta; Yamashita, Kenji; Egami, Hiromichi; Hamashima, Yoshitaka] Univ Shizuoka, Sch Pharmaceut Sci, Suruga Ku, Shizuoka 4228526, Japan published Dual-Role Catalysis by Thiobenzoic Acid in C alpha-H Arylation under Photoirradiation in 2021, Cited 70. The Name is (4-Methoxyphenyl)methanol. Through research, I have a further understanding and discovery of 105-13-5.

Thiobenzoic acid (TBA) can serve as a single-electron reducing agent under photoirradiation from a blue light-emitting diode, in the presence of appropriate electron acceptors, and the resulting sulfur-centered radical species undergoes hydrogen atom abstraction. This dual-role catalysis by TBA enables regioselectivie C alpha-H arylation of benzylamines, benzyl alcohols, and ethers, as well as dihydroimidazoles, with cyano(hetero)arenes in good yield, without the need for a transition-metal photocatalyst and/or synthetically elaborated organic dyes.

Formula: C8H10O2. About (4-Methoxyphenyl)methanol, If you have any questions, you can contact Kobayashi, F; Fujita, M; Ide, T; Ito, Y; Yamashita, K; Egami, H; Hamashima, Y or concate me.

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Recommanded Product: 105-13-5. Authors Bolen, SD; Love, TE; Einstadter, D; Lever, J; Lewis, S; Persaud, H; Fiegl, J; Liu, RJ; Ali-Matlock, W; Bar-Shain, D; Caron, A; Misak, J; Wagner, T; Kauffman, E; Cook, L; Hebert, C; White, S; Kobaivanova, N; Cebul, R in SPRINGER published article about in [Bolen, Shari D.; Love, Thomas E.; Einstadter, Douglas; Lewis, Steven; Bar-Shain, David; Caron, Aleece; Cebul, Randall] Case Western Reserve Univ, Populat Hlth Res Inst, Ctr Hlth Care Res & Policy, MetroHlth Syst, Cleveland, OH 44106 USA; [Bolen, Shari D.; Love, Thomas E.; Einstadter, Douglas; Lever, Jonathan; Ali-Matlock, Wanda; Bar-Shain, David; Cebul, Randall] Better Hlth Partnership, Cleveland, OH USA; [Bolen, Shari D.; Love, Thomas E.; Einstadter, Douglas; Lewis, Steven; Caron, Aleece] Case Western Reserve Univ, Dept Med, MetroHlth Syst, Cleveland, OH 44106 USA; [Bolen, Shari D.; Love, Thomas E.; Einstadter, Douglas; Persaud, Harry; Cebul, Randall] Case Western Reserve Univ, Dept Populat & Quantitat Hlth Sci, Cleveland, OH 44106 USA; [Fiegl, Jordan] Univ Hosp, Dept Data Sci & Analyt, Cleveland, OH USA; [Liu, Rujia] Medpace Inc, Cincinnati, OH USA; [Bar-Shain, David] Case Western Reserve Univ, Dept Pediat, Cleveland, OH 44106 USA; [Misak, James] Case Western Reserve Univ, Dept Family Med, MetroHlth Syst, Cleveland, OH 44106 USA; [Wagner, Todd] Signature Hlth, Mentor, OH USA; [Kauffman, Erick] Neighborhood Family Practice, Cleveland, OH USA; [Cook, Lloyd] Med Mutual, Cleveland, OH USA; [Hebert, Christopher] Mercy Hlth, Cincinnati, OH USA; [Kobaivanova, Nana] Cleveland Clin, Cleveland, OH USA in 2021, Cited 28. The Name is (4-Methoxyphenyl)methanol. Through research, I have a further understanding and discovery of 105-13-5

BACKGROUND: Accelerated translation of real-world interventions for hypertension management is critical to improving cardiovascular outcomes and reducing disparities. OBJECTIVE: To determine whether a positive deviance approach would improve blood pressure (BP) control across diverse health systems. DESIGN: Quality improvement study using 1-year cross sections of electronic health record data over 5 years (2013-2017). PARTICIPANTS: Adults >= 18 with hypertension with two visits in 2 years with at least one primary care visit in the last year (N = 114,950 at baseline) to a primary care practice in Better Health Partnership, a regional health improvement collaborative. INTERVENTIONS: Identification of a positive deviant and dissemination of this system’s best practices for control of hypertension (i.e., accurate/repeat BP measurement; timely follow-up; outreach; standard treatment algorithm; and communication curriculum) using 3 different intensities (low: Learning Collaborative events describing the best practices; moderate: Learning Collaborative events plus consultation when requested; and high: Learning Collaborative events plus practice coaching). MAIN MEASURES: We used a weighted linear model to estimate the pre- to post-intervention average change in BP control (< 140/90 mmHg) for 35 continuously participating clinics. KEY RESULTS: BP control post-intervention improved by 7.6% [95% confidence interval (CI) 6.0-9.1], from 67% in 2013 to 74% in 2017. Subgroups with the greatest absolute improvement in BP control included Medicaid (12.0%, CI 10.5-13.5), Hispanic (10.5%, 95% CI 8.4-12.5), and African American (9.0%, 95% CI 7.7-10.4). Implementation intensity was associated with improvement in BP control (high: 14.9%, 95% CI 0.2-19.5; moderate: 5.2%, 95% CI 0.8-9.5; low: 0.2%, 95% CI-3.9 to 4.3). CONCLUSIONS: Employing a positive deviance approach can accelerate translation of real-world best practices into care across diverse health systems in the context of a regional health improvement collaborative (RHIC). Using this approach within RHICs nationwide could translate to meaningful improvements in cardiovascular morbidity and mortality. About (4-Methoxyphenyl)methanol, If you have any questions, you can contact Bolen, SD; Love, TE; Einstadter, D; Lever, J; Lewis, S; Persaud, H; Fiegl, J; Liu, RJ; Ali-Matlock, W; Bar-Shain, D; Caron, A; Misak, J; Wagner, T; Kauffman, E; Cook, L; Hebert, C; White, S; Kobaivanova, N; Cebul, R or concate me.. Recommanded Product: 105-13-5

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Safety of (4-Methoxyphenyl)methanol. In 2021 WASTE BIOMASS VALORI published article about PARTICLE-SHAPE; BAYER-PROCESS; PHYSICAL-PROPERTIES; CARBON-DIOXIDE; WASTE; NEUTRALIZATION; ADSORBENT; LIME; STABILIZATION; STRENGTH in [Reddy, Peddireddy Sreekanth; Mohanty, Bijayananda] NIT Mizoram, Dept Civil Engn, Aizawl 796012, Mizoram, India; [Reddy, Narala Gangadhara; Rao, Bendadi Hanumantha] ITT Bhubaneswar, Sch Infrastruct, Khorda 752050, Odisha, India; [Reddy, Narala Gangadhara] Shantou Univ, Dept Civil & Environm Engn, Shantou 515063, Guangdong, Peoples R China; [Serjun, Vesna Zalar] Slovenian Natl Bldg & Civil Engn Inst Slovenia, Dept Mat, Ljubljana 1000, Slovenia; [Das, Sarat Kumar] IIT ISM Dhanbad, Dept Civil Engn, Dhanbad 826004, Jharkhand, India; [Reddy, Krishna R.] Univ Illinois, Dept Civil & Mat Engn, Chicago, IL USA in 2021, Cited 205. The Name is (4-Methoxyphenyl)methanol. Through research, I have a further understanding and discovery of 105-13-5.

In order to conserve natural resources and prevent waste generation, effective utilization of industrial wastes and/or by-products for beneficial engineering applications becomes inevitable. In order to accomplish this, extensive research studies, exploring properties and new applications of waste materials in a sustainable and environmentally friendly manner, have been initiated worldwide. Red mud (RM, also known as bauxite residue) is one of the wastes generated by the aluminium industry and its disposal and utilization have been traditionally hindered due to the extreme alkalinity (pH about 10.5-13.5). To date, no comprehensive review on various properties of RM of different origin and associated challenges in using it as a beneficial engineering material has been performed. The objective of this study is first to critically appraise the current understanding of properties of RM through a comprehensive literature review and detailed laboratory investigations conducted on Indian RM by the authors, to assess and identify the potential engineering applications, and to finally discuss associated challenges in using it in practical applications. Physical, chemical, mineralogical and geotechnical properties of RMs of different origin and production processes are reviewed. Mechanisms behind the pozzolanic reaction of RM under different chemical and mineralogical compositional conditions are discussed. Environmental concerns associated with the use of RM are also raised. Studies relevant to leachability characteristics reveal that most of the measured chemical concentrations are within the permissible regulatory limits. Overall, the review shows that RM disposal and reuse is complicated by its extreme alkalinity, which is also noticed to be influencing multiple engineering properties. But with selected pH amendments, the treated RM is found to have significant potential to be used as an effective and sustainable geomaterial. The assessment is majorly based on the characteristics of Indian RMs; hence the adaptation of the findings to other RMs should be assessed on a case-by-case basis. Moreover, field studies demonstrating the performance of RM in various engineering applications are warranted. [GRAPHICS] .

Safety of (4-Methoxyphenyl)methanol. About (4-Methoxyphenyl)methanol, If you have any questions, you can contact Reddy, PS; Reddy, NG; Serjun, VZ; Mohanty, B; Das, SK; Reddy, KR; Rao, BH or concate me.

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Singh, A; Maji, A; Joshi, M; Choudhury, AR; Ghosh, K in [Singh, Anshu; Maji, Ankur; Ghosh, Kaushik] Indian Inst Technol Roorkee, Dept Chem, Roorkee 247667, Uttarakhand, India; [Joshi, Mayank; Choudhury, Angshuman R.] Indian Inst Sci Educ & Res, Dept Chem Sci, Mohali, India published Designed pincer ligand supported Co(II)-based catalysts for dehydrogenative activation of alcohols: Studies on N-atkytation of amines, alpha-alkylation of ketones and synthesis of quinolines in 2021, Cited 111. Computed Properties of C8H10O2. The Name is (4-Methoxyphenyl)methanol. Through research, I have a further understanding and discovery of 105-13-5.

Base-metal catalysts Co1, Co2 and Co3 were synthesized from designed pincer ligands L-1, L-2 and L-3 having NNN donor atoms respectively. Co1, Co2 and Co3 were characterized by IR, UV-Vis. and ESI-MS spectroscopic studies. Single crystal X-ray diffraction studies were investigated to authenticate the molecular structures of Co1 and Co3. Catalysts Col, Co2 and Co3 were utilized to study the dehydrogenative activation of alcohols for N-alkylation of amines, alpha-alkylation of ketones and synthesis of quinolines. Under optimized reaction conditions, a broad range of substrates including alcohols, anilines and ketones were exploited. A series of control experiments for N-alkylation of amines, alpha-alkylation of ketones and synthesis of quinolines were examined to understand the reaction pathway. ESI-MS spectral studies were investigated to characterize cobalt-alkoxide and cobalt-hydride intermediates. Reduction of styrene by evolved hydrogen gas during the reaction was investigated to authenticate the dehydrogenative nature of the catalysts. Probable reaction pathways were proposed for N-alkylation of amines, alpha-alkylation of ketones and synthesis of quinolines on the basis of control experiments and detection of reaction intermediates.

Computed Properties of C8H10O2. About (4-Methoxyphenyl)methanol, If you have any questions, you can contact Singh, A; Maji, A; Joshi, M; Choudhury, AR; Ghosh, K or concate me.

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HPLC of Formula: C8H10O2. I found the field of Chemistry very interesting. Saw the article Cooperative catalysis of molybdenum with organocatalysts for distribution of products between amines and imines published in 2021, Reprint Addresses Liu, N (corresponding author), Shihezi Univ, Sch Chem & Chem Engn, Key Lab Green Proc Chem Engn Xinjiang Bingtuan, North Fourth Rd, Shihezi 832003, Xinjiang, Peoples R China.; Guo, C (corresponding author), Zhejiang Univ, Affiliated Hosp 2, Sch Med, Canc Inst, Hangzhou 310009, Zhejiang, Peoples R China.. The CAS is 105-13-5. Through research, I have a further understanding and discovery of (4-Methoxyphenyl)methanol.

Multi-amino groups and nitrogen donors compound was discovered as an organocatalyst for N-alkylation of alcohols with amines in the presence of Mo(CO)6. The Mo(CO)6/organocatalyst binary system has shown to be a highly active catalyst for the N-alkylation reaction between alcohols and amines with excellent tolerance of variable starting materials bearing different functional groups. Of particular note, this method possessing a superiority selectivity in the synthesis of N-alkylated amines or imines, which can be controlled by the reaction temperature. The cooperative catalysis mechanism in combination of Mo(CO)6 with organocatalyst was elucidated by control experiments.

About (4-Methoxyphenyl)methanol, If you have any questions, you can contact Wu, D; Bu, QQ; Guo, C; Dai, B; Liu, N or concate me.. HPLC of Formula: C8H10O2

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Authors Das, MK; Yadav, A; Majumder, S; Mondal, A; Bisai, A in PERGAMON-ELSEVIER SCIENCE LTD published article about in [Das, Mrinal K.; Yadav, Abhinay; Majumder, Satyajit; Bisai, Alakesh] Indian Inst Sci Educ & Res Bhopal, Dept Chem, Bhopal 462066, Madhya Pradesh, India; [Mondal, Ayan; Bisai, Alakesh] Indian Inst Sci Educ & Res Kolkata, Dept Chem, Nadia 741246, W Bengal, India in 2021, Cited 41. HPLC of Formula: C8H10O2. The Name is (4-Methoxyphenyl)methanol. Through research, I have a further understanding and discovery of 105-13-5

An efficient Pd(0)-catalyzed deacylative allylation (DaA) of enolcarbonates (pro-nucleophile) prepared from 2-arylcyclohexanones sharing acyl functionality at C2-position with readily available allylic alcohols (pro-electrophiles) by employing Pd(0)-catalysis under mild reaction conditions. The methodology can be extended for deacylative benzylations (DaB) of enolcarbonates of 2-arylcyclohexanones. As an application of our methodology, we have shown asymmetric total synthesis of Amaryllidaceae alkaloids, (+)- and (-)-crinane. (C) 2021 Published by Elsevier Ltd.

About (4-Methoxyphenyl)methanol, If you have any questions, you can contact Das, MK; Yadav, A; Majumder, S; Mondal, A; Bisai, A or concate me.. HPLC of Formula: C8H10O2

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COA of Formula: C8H10O2. Authors Huang, M; Li, YW; Lan, XB; Liu, JH; Zhao, CY; Liu, Y; Ke, ZF in ROYAL SOC CHEMISTRY published article about in [Huang, Ming] Guangdong Pharmaceut Univ, Sch Clin Pharm, Affiliated Hosp 1, Clin Pharm, Guangzhou 510006, Peoples R China; [Huang, Ming; Li, Yinwu; Lan, Xiao-Bing; Liu, Jiahao; Zhao, Cunyuan; Ke, Zhuofeng] Sun Yat Sen Univ, Sch Chem, PCFM Lab, Sch Mat Sci & Engn, Guangzhou 510275, Peoples R China; [Liu, Yan] Guangdong Univ Technol, Sch Chem Engn & Light Ind, Guangzhou 510006, Peoples R China in 2021, Cited 67. The Name is (4-Methoxyphenyl)methanol. Through research, I have a further understanding and discovery of 105-13-5

Metal hydride complexes are key intermediates for N-alkylation of amines with alcohols by the borrowing hydrogen/hydrogen autotransfer (BH/HA) strategy. Reactivity tuning of metal hydride complexes could adjust the dehydrogenation of alcohols and the hydrogenation of imines. Herein we report ruthenium(s) complexes with hetero-bidentate N-heterocyclic carbene (NHC)-phosphine ligands, which realize smart pathway selection in the N-alkylated reaction via reactivity tuning of IRu-H) species by hetero-bidentate ligands. In particular, complex 6cb with a phenyl wingtip group and BArr counter anion, is shown to be one of the most efficient pre-catalysts for this transformation (temperature is as low as 70 degrees C, neat conditions and catalyst loading is as low as 0.25 mol%). A large variety of (hetero)aromatic amines and primary alcohols were efficiently converted into mono-N-alkylated amines in good to excellent isolated yields. Notably, aliphatic amines, challenging methanol and diamines could also be transformed into the desired products. Detailed control experiments and density functional theory (DFT) calculations provide insights to understand the mechanism and the smart pathway selection via [Ru-H] species in this process.

COA of Formula: C8H10O2. About (4-Methoxyphenyl)methanol, If you have any questions, you can contact Huang, M; Li, YW; Lan, XB; Liu, JH; Zhao, CY; Liu, Y; Ke, ZF or concate me.

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Recently I am researching about VITAMIN-E, Saw an article supported by the University of Malaya, MalaysiaUniversiti Malaya [NANOCAT RU001-2020]. SDS of cas: 105-13-5. Published in CSIRO PUBLISHING in CLAYTON ,Authors: Shahnavaz, Z; Zaharani, L; Khaligh, NG; Mihankhah, T; Johan, MR. The CAS is 105-13-5. Through research, I have a further understanding and discovery of (4-Methoxyphenyl)methanol

A new ionic liquid was synthesised, and its chemical structure was elucidated by FT-IR, 1D NMR, 2D NMR, and mass analyses. Some physical properties, thermal behaviour, and thermal stability of this ionic liquid were investigated. The formation of a two-protonic acid salt namely 4,4′-trimethylene-N,N’-dipiperidinium sulfate instead of 4,4′-trimethylene-N,N’-dipiperidinium hydrogensulfate was evidenced by NMR analyses. The catalytic activity of this ionic liquid was demonstrated in the esterification reaction of n-butanol and glacial acetic acid under different conditions. The desired acetate was obtained in 62-88% yield without using a Dean-Stark apparatus under optimal conditions of 10 mol-% of the ionic liquid, an alcohol to glacial acetic acid mole ratio of 1.3 : 1.0, a temperature of 75-100 degrees C, and a reaction time of 4 h. alpha-Tocopherol (alpha-TCP), a highly efficient form of vitamin E, was also treated with glacial acetic acid in the presence of the ionic liquid, and O-acetyl-alpha-tocopherol (Ac-TCP) was obtained in 88.4% yield. The separation of esters was conducted during workup without the utilisation of high-cost column chromatography. The residue and ionic liquid were used in subsequent runs after the extraction of desired products. The ionic liquid exhibited high catalytic activity even after five runs with no significant change in its chemical structure and catalytic efficiency.

SDS of cas: 105-13-5. About (4-Methoxyphenyl)methanol, If you have any questions, you can contact Shahnavaz, Z; Zaharani, L; Khaligh, NG; Mihankhah, T; Johan, MR or concate me.

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Kalita, T; Dev, D; Mondal, S; Giri, RS; Mandal, B in [Kalita, Tapasi; Dev, Dharm; Mondal, Sandip; Giri, Rajat Subhra; Mandal, Bhubaneswar] Indian Inst Technol Guwahati, Dept Chem, Gauhati 781039, Assam, India published Ethyl-2-Cyano-2-(2-Nitrophenylsulfonyloximino)Acetate (ortho-NosylOXY) Mediated One-Pot Racemization Free Synthesis of Ureas, Carbamates, and Thiocarbamates via Curtius Rearrangement in 2021, Cited 39. HPLC of Formula: C8H10O2. The Name is (4-Methoxyphenyl)methanol. Through research, I have a further understanding and discovery of 105-13-5.

Direct conversion of carboxylic acids to ureas, carbamates, and thiocarbamates in a single pot via Curtius rearrangement is accomplished. One recently established coupling reagent, Ethyl-2-cyano-2-(2-nitrophenylsulfonyloximino)acetate (ortho-NosylOXY, I), is successfully used for the racemization free synthesis of ureas, di-peptidyl ureas, and carbamates with moderate to good yield (82-69%). This single-pot hassle-free procedure works with a diverse range of N-protecting groups Fmoc, Boc, and Cbz. Various amine, including aromatic, methyl esters of amino acids, t-butylamine, alcohols, and thiols, are used as nucleophiles. A detailed NMR-based mechanism study is incorporated here. Racemization suppression, easy removal of by-products, and less waste generation make this methodology useful.

About (4-Methoxyphenyl)methanol, If you have any questions, you can contact Kalita, T; Dev, D; Mondal, S; Giri, RS; Mandal, B or concate me.. HPLC of Formula: C8H10O2

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