Author: tianli

In 2021 ASIAN J ORG CHEM published article about CHEMOSELECTIVE DEOXYGENATION; SULFIDES; SELENOXIDES; EFFICIENT; SELENIDES; SULFONES; SELENOLS; THIOLS; MILD in [Sakai, Norio; Shimada, Retsu; Ogiwara, Yohei] Tokyo Univ Sci RIKADAI, Fac Sci & Technol, Dept Pure & Appl Chem, Noda, Chiba 2788510, Japan in 2021, Cited 75. The Name is (4-Methoxyphenyl)methanol. Through research, I have a further understanding and discovery of 105-13-5. Formula: C8H10O2

Described herein is that a novel InBr3/PhSiH3 reducing system in a 1,4-dioxane solution smoothly and effectively undertook deoxygenation of a variety of sulfoxides leading to the facile preparation of sulfide derivatives. Also, it was demonstrated that the reducing system shows a higher reactivity towards sulfoxides than that towards commonly reducible functional groups, such as carboxylic acids, esters, amides, and sulfones.

Welcome to talk about 105-13-5, If you have any questions, you can contact Sakai, N; Shimada, R; Ogiwara, Y or send Email.. Formula: C8H10O2

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Recommanded Product: 105-13-5. Authors Zhuang, XH; Shi, XY; Zhu, R; Sun, B; Su, WK; Jin, C in ROYAL SOC CHEMISTRY published article about in [Zhuang, Xiaohui; Sun, Bin; Su, WeiKe; Jin, Can] Zhejiang Univ Technol, Collaborat Innovat Ctr Yangtze River Delta Reg Gr, Hangzhou, Peoples R China; [Shi, Xiayue; Zhu, Rui; Su, WeiKe; Jin, Can] Zhejiang Univ Technol, Coll Pharmaceut Sci, Hangzhou, Peoples R China in 2021, Cited 58. The Name is (4-Methoxyphenyl)methanol. Through research, I have a further understanding and discovery of 105-13-5

A mild and metal-free protocol for visible-light induced intramolecular radical cyclization of N-allyl(propargyl)-2-bromo-2,2-difluoro-N-arylacetamide has been developed. This strategy showed excellent regioselectivity and simple operation to synthesize 4-substituted 3,3-difluoro-gamma-lactams with a broad substrate scope. Moreover, mechanistic studies revealed that this transformation proceeded through a cascade radical-type cyclization and hydrogen atom transfer process with PMDETA as a hydrogen-atom donor.

Recommanded Product: 105-13-5. Bye, fridends, I hope you can learn more about C8H10O2, If you have any questions, you can browse other blog as well. See you lster.

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An article How high-resolution mass spectrometry can help for the accurate quantification of difficult fragrance allergens WOS:000592008400001 published article about 2-DIMENSIONAL GAS-CHROMATOGRAPHY; SOLID-PHASE DISPERSION; GC-MS QUANTIFICATION; SUSPECTED ALLERGENS; QUANTITATIVE-ANALYSIS; VOLATILE COMPOUNDS; DYNAMIC HEADSPACE; SCENTED TOYS; VALIDATION; PRODUCTS in [Remy, Pierre-Alain; Peres, Christophe; Corbi, Elise; David, Nathalie] Chanel, Lab Rech & Anal, 135 Ave Charles de Gaulle, F-92200 Neuilly Sur Seine, France; [Remy, Pierre-Alain; Dugay, Jose; Vial, Jerome] PSL Res Univ, ESPCI Paris, LSABM, CBI,CNRS,UMR 8231, Paris, France in 2021, Cited 53. Formula: C8H10O2. The Name is (4-Methoxyphenyl)methanol. Through research, I have a further understanding and discovery of 105-13-5

Two high-resolution mass spectrometers (HRMS) with different analyzer technology, Orbitrap and hybrid quadrupole time-of-flight (QTOF), were compared with a low-resolution mass spectrometer, quadrupole, to analyse a set of 35 difficult allergens. These difficult allergens are commonly coeluted fragrance allergens with matrix compounds, using standard gas chromatography-mass spectrometer conditions, from the extended list of the Scientific Committee on Consumer Safety (SCCS). Although the fundamental role of chromatographic separation has been demonstrated many times, the aim of this work is to demonstrate the benefits of high-resolution. The added value of high-resolution was illustrated in both a qualitative and a quantitative way. For qualitative aspect, the high resolution extracted ion signals of these two detectors were compared with the low-resolution extracted ion signals. About 50% of the coeluted cases observed with the low-resolution detector are easily resolved by the two high-resolution detectors. For the quantitative aspect, an accuracy profile methodology and a performance metric were used to propose an overall evaluation. The Orbitrap mass spectrometer demonstrated a better overall performance, while the QTOF presented similar or even lower quantification performances than the quadrupole on the set of analysed fragrances.

Bye, fridends, I hope you can learn more about C8H10O2, If you have any questions, you can browse other blog as well. See you lster.. Formula: C8H10O2

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Peng, D; Shan, DF; Dai, CC; Li, J; Wang, ZF; Huang, ZY; Peng, R; Zhao, P; Ma, XZ in [Peng, Da; Dai, Chengcheng; Wang, Zifan; Huang, Ziyi; Peng, Rui; Ma, Xuezhen] Qingdao Univ, Affiliated Qingdao Cent Hosp, Dept Oncol, 127 Siliunan Rd, Qingdao 266042, Shandong, Peoples R China; [Shan, Dongfeng] Qingdao Univ, Affiliated Hosp, Qingdao, Shandong, Peoples R China; [Li, Jie] Jiaozhou Cent Hosp, Dept Oncol, Jiaozhou, Peoples R China; [Zhao, Peng] Qingdao Univ, Affiliated Qingdao Cent Hosp, Biotherapy Ctr, Qingdao, Shandong, Peoples R China published Real-World Data on Osimertinib in Chinese Patients with Pretreated, EGFR T790M Mutation Positive, Advanced Non-Small Cell Lung Cancer: A Retrospective Study in 2021, Cited 25. Recommanded Product: 105-13-5. The Name is (4-Methoxyphenyl)methanol. Through research, I have a further understanding and discovery of 105-13-5.

Purpose: As a third-generation EGFR TKI has been taken orally, Osimertinib effectively inhibits mutant EGFR, including T790M EGFR resistance mutations. Here, we examined real-world efficacy and tolerability of Osimertinib among Chinese patients with advanced EGFR T790M-mutant NSCLC. Patients and Methods: A total of 106 advanced NSCLC patients who were taking Osimertinib following disease progression after EGFR-TKIs or other treatments were retro-spectively recruited in this study. The PFS and OS after Osimertinib treatment were analyzed as the primary endpoints. Results: Osimertinib was used as a second line and >= 3rd line treatment in 22.6% and 77.4% of the patients, respectively. DCR and ORR were 93.4% and 57.5%, respectively. Median PFS was 12.4 12 (95% CI, 10.5-13.5) months. The PFS was 11 (8.0, 14.0) and 12 (10.3,13.7) months (p = 0.373), in patients with and without CNS metastasis, respectively. PFS in 2nd and >= 3rd line treatment was 11 (9.0, 13.0) and 12.4 12 (8.9, 15.1) months (p = 0.799), respectively. In patients with EGFR exon 19 deletion and exon 21 L858 mutation, the median PFS was 11 (9.2, 12.8) and 12 (9.2, 14.8) months, respectively (p = 0.833). Median PFS in the monotherapy group and combined anti-angiogenesis group was 11 (9.9,12.1) and 14 (11.2,16.8) months, respectively. Median OS after Osimertinib initiation was 27 (19.6, 34.4) months: 15 (6.9, 23.1) and 27 (22, 32) months in patients with and without CNS metastasis (p=0.027), 27 (20.3,33.7) months and (undefined) as second line or >= 3rd line of treatment (p = 0.421), respectively. In patients with exon 19 deletion, the median OS was not reached, and in patients with exon 21 L858 mutations, the median OS was 23 (19.1,29.9) months (p=0.027). Median OS in the monotherapy group was 27 (21.7,32.3) months, and in combined anti-angiogenesis group was not reached (p=0.68). Conclusion: Osimertinib can effectively treat advanced NSCLC with T790M mutations independently of previous treatment lines.

Welcome to talk about 105-13-5, If you have any questions, you can contact Peng, D; Shan, DF; Dai, CC; Li, J; Wang, ZF; Huang, ZY; Peng, R; Zhao, P; Ma, XZ or send Email.. Recommanded Product: 105-13-5

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I found the field of Chemistry very interesting. Saw the article Cu-Mn Bimetallic Complex Immobilized on Magnetic NPs as an Efficient Catalyst for Domino One-Pot Preparation of Benzimidazole and Biginelli Reactions from Alcohols published in 2021. HPLC of Formula: C8H10O2, Reprint Addresses Nasseri, MA (corresponding author), Univ Birjand, Dept Chem, Fac Sci, Birjand 97175615, Iran.. The CAS is 105-13-5. Through research, I have a further understanding and discovery of (4-Methoxyphenyl)methanol

An efficient magnetically recyclable bimetallic catalyst by anchoring copper and manganese complexes on the Fe(3)O(4)NPs was prepared and named as Fe3O4@Cu-Mn. It was founded as a powerful catalyst for the domino one-pot oxidative benzimidazole and Biginelli reactions from benzyl alcohols as a green protocol in the presence of air, under solvent-free and mild conditions. Fe3O4@Cu-Mn NPs were well characterized by FT-IR, XRD, FE-SEM, TEM, VSM, TGA, EDX, DLS, and ICP analyses. The optimum range of parameters such as time, temperature, amount of catalyst, and solvent were investigated for the domino one-pot benzimidazole and Biginelli reactions to find the optimum reaction conditions. The catalyst was compatible with a variety of benzyl alcohols, which provides favorable products with good to high yields for all of derivatives. Hot filtration and Hg poisoning tests from the nanocatalyst revealed the stability, low metal leaching and heterogeneous nature of the catalyst. To prove the synergistic and cooperative effect of the catalytic system, the various homologues of the catalyst were prepared and then applied to a model reaction separately. Finally, the catalyst could be filtered from the reaction mixture simply, and reused for five consecutive cycles with a minimum loss in catalytic activity and performance. Graphic A new magnetically recyclable Cu/Mn bimetallic catalyst has been developed for domino one-pot oxidation-condensation of benzimidazole and Biginelli reactions from alcohols.

HPLC of Formula: C8H10O2. Bye, fridends, I hope you can learn more about C8H10O2, If you have any questions, you can browse other blog as well. See you lster.

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Alcohol – Wikipedia,
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In 2021 ASIAN J ORG CHEM published article about CHEMOSELECTIVE DEOXYGENATION; SULFIDES; SELENOXIDES; EFFICIENT; SELENIDES; SULFONES; SELENOLS; THIOLS; MILD in [Sakai, Norio; Shimada, Retsu; Ogiwara, Yohei] Tokyo Univ Sci RIKADAI, Fac Sci & Technol, Dept Pure & Appl Chem, Noda, Chiba 2788510, Japan in 2021, Cited 75. The Name is (4-Methoxyphenyl)methanol. Through research, I have a further understanding and discovery of 105-13-5. Category: alcohols-buliding-blocks

Described herein is that a novel InBr3/PhSiH3 reducing system in a 1,4-dioxane solution smoothly and effectively undertook deoxygenation of a variety of sulfoxides leading to the facile preparation of sulfide derivatives. Also, it was demonstrated that the reducing system shows a higher reactivity towards sulfoxides than that towards commonly reducible functional groups, such as carboxylic acids, esters, amides, and sulfones.

Welcome to talk about 105-13-5, If you have any questions, you can contact Sakai, N; Shimada, R; Ogiwara, Y or send Email.. Category: alcohols-buliding-blocks

Reference:
Alcohol – Wikipedia,
,Alcohols – Chemistry LibreTexts

Quality Control of (4-Methoxyphenyl)methanol. Authors Zhuang, XH; Shi, XY; Zhu, R; Sun, B; Su, WK; Jin, C in ROYAL SOC CHEMISTRY published article about in [Zhuang, Xiaohui; Sun, Bin; Su, WeiKe; Jin, Can] Zhejiang Univ Technol, Collaborat Innovat Ctr Yangtze River Delta Reg Gr, Hangzhou, Peoples R China; [Shi, Xiayue; Zhu, Rui; Su, WeiKe; Jin, Can] Zhejiang Univ Technol, Coll Pharmaceut Sci, Hangzhou, Peoples R China in 2021, Cited 58. The Name is (4-Methoxyphenyl)methanol. Through research, I have a further understanding and discovery of 105-13-5

A mild and metal-free protocol for visible-light induced intramolecular radical cyclization of N-allyl(propargyl)-2-bromo-2,2-difluoro-N-arylacetamide has been developed. This strategy showed excellent regioselectivity and simple operation to synthesize 4-substituted 3,3-difluoro-gamma-lactams with a broad substrate scope. Moreover, mechanistic studies revealed that this transformation proceeded through a cascade radical-type cyclization and hydrogen atom transfer process with PMDETA as a hydrogen-atom donor.

Quality Control of (4-Methoxyphenyl)methanol. Bye, fridends, I hope you can learn more about C8H10O2, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Alcohol – Wikipedia,
,Alcohols – Chemistry LibreTexts

An article How high-resolution mass spectrometry can help for the accurate quantification of difficult fragrance allergens WOS:000592008400001 published article about 2-DIMENSIONAL GAS-CHROMATOGRAPHY; SOLID-PHASE DISPERSION; GC-MS QUANTIFICATION; SUSPECTED ALLERGENS; QUANTITATIVE-ANALYSIS; VOLATILE COMPOUNDS; DYNAMIC HEADSPACE; SCENTED TOYS; VALIDATION; PRODUCTS in [Remy, Pierre-Alain; Peres, Christophe; Corbi, Elise; David, Nathalie] Chanel, Lab Rech & Anal, 135 Ave Charles de Gaulle, F-92200 Neuilly Sur Seine, France; [Remy, Pierre-Alain; Dugay, Jose; Vial, Jerome] PSL Res Univ, ESPCI Paris, LSABM, CBI,CNRS,UMR 8231, Paris, France in 2021, Cited 53. Category: alcohols-buliding-blocks. The Name is (4-Methoxyphenyl)methanol. Through research, I have a further understanding and discovery of 105-13-5

Two high-resolution mass spectrometers (HRMS) with different analyzer technology, Orbitrap and hybrid quadrupole time-of-flight (QTOF), were compared with a low-resolution mass spectrometer, quadrupole, to analyse a set of 35 difficult allergens. These difficult allergens are commonly coeluted fragrance allergens with matrix compounds, using standard gas chromatography-mass spectrometer conditions, from the extended list of the Scientific Committee on Consumer Safety (SCCS). Although the fundamental role of chromatographic separation has been demonstrated many times, the aim of this work is to demonstrate the benefits of high-resolution. The added value of high-resolution was illustrated in both a qualitative and a quantitative way. For qualitative aspect, the high resolution extracted ion signals of these two detectors were compared with the low-resolution extracted ion signals. About 50% of the coeluted cases observed with the low-resolution detector are easily resolved by the two high-resolution detectors. For the quantitative aspect, an accuracy profile methodology and a performance metric were used to propose an overall evaluation. The Orbitrap mass spectrometer demonstrated a better overall performance, while the QTOF presented similar or even lower quantification performances than the quadrupole on the set of analysed fragrances.

Bye, fridends, I hope you can learn more about C8H10O2, If you have any questions, you can browse other blog as well. See you lster.. Category: alcohols-buliding-blocks

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Alcohol – Wikipedia,
,Alcohols – Chemistry LibreTexts

SDS of cas: 105-13-5. 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] .

SDS of cas: 105-13-5. Welcome to talk about 105-13-5, If you have any questions, you can contact Reddy, PS; Reddy, NG; Serjun, VZ; Mohanty, B; Das, SK; Reddy, KR; Rao, BH or send Email.

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Authors Kargar, H; Bazrafshan, M; Fallah-Mehrjardi, M; Behjatmanesh-Ardakani, R; Rudbari, HA; Munawar, KS; Ashfaq, M; Tahir, MN in PERGAMON-ELSEVIER SCIENCE LTD published article about AEROBIC OXIDATION; BENZYLIC ALCOHOLS; C-H; COPPER; ALDEHYDES; MILD in [Kargar, Hadi] Ardakan Univ, Dept Chem Engn, Fac Engn, POB 184, Ardakan, Iran; [Bazrafshan, Maryam; Fallah-Mehrjardi, Mehdi; Behjatmanesh-Ardakani, Reza] Payame Noor Univ, Dept Chem, Tehran 193953697, Iran; [Rudbari, Hadi Amiri] Univ Isfahan, Dept Chem, Esfahan 8174673441, Iran; [Munawar, Khurram Shahzad] Univ Sargodha, Dept Chem, Punjab, Pakistan; [Munawar, Khurram Shahzad] Univ Mianwali, Dept Chem, Mianwali, Pakistan; [Ashfaq, Muhammad; Tahir, Muhammad Nawaz] Univ Sargodha, Dept Phys, Punjab, Pakistan in 2021, Cited 56. Quality Control of (4-Methoxyphenyl)methanol. The Name is (4-Methoxyphenyl)methanol. Through research, I have a further understanding and discovery of 105-13-5

For the first time, two new oxovanadium and dioxomolybdenum Schiff base complexes, VOL(OMe) and MoO2L, were synthesized through the reaction of a ONO tridentate Schiff base ligand (H2L) derived from the condensation of 5-bromosalicylaldehyde and nicotinic hydrazide with oxo and dioxo acetylacetonate salts of vanadium and molybdenum, [VO(acac)(2) and MoO2(acac)2], respectively. The synthesized ligand and complexes were characterized by various spectroscopic techniques like FT-IR, H-1 NMR, C-13 NMR, elemental analysis (CHN) and the most authentic single crystal X-ray diffraction analysis (SC-XRD). The geometry around the central metal ion in MoO2L was distorted octahedral as revealed by the data collected from diffraction studies. Non-covalent interactions that are responsible for crystal packing are explored by Hirshfeld surface analysis. Theoretical calculations of the synthesized compounds, carried out by DFT at B3LYP/Def2-TZVP level of theory, indicated that the calculated results are in agreement with the experimental findings. Moreover, the catalytic activities of both complexes were investigated for the selective oxidation of benzylic alcohols using urea hydrogen peroxide (UHP) in acetonitrile. (C) 2021 Elsevier Ltd. All rights reserved.

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Reference:
Alcohol – Wikipedia,
,Alcohols – Chemistry LibreTexts