Category: 100-19-6

Category: benzodioxans. In 2019.0 ACS APPL MATER INTER published article about AROMATIC NITRO-COMPOUNDS; SELECTIVE HYDROGENATION; CHEMOSELECTIVE HYDROGENATION; HYDRAZINE HYDRATE; REDUCTION; NANOPARTICLES; CARBON; XPS; CO; SYSTEM in [Yu, Hongbo; Tang, Weiqiang; Li, Kaijie; Zhao, Shuangliang; Zhou, Shenghu] East China Univ Sci & Technol, State Key Lab Chem Engn, 130 Meilong Rd, Shanghai 200237, Peoples R China; [Yu, Hongbo; Tang, Weiqiang; Li, Kaijie; Zhao, Shuangliang; Zhou, Shenghu] East China Univ Sci & Technol, Shanghai Key Lab Multiphase Mat Chem Engn, 130 Meilong Rd, Shanghai 200237, Peoples R China; [Yin, Hongfeng] Chinese Acad Sci, Ningbo Inst Mat Technol & Engn, 1219 Zhongguan West Rd, Ningbo 315201, Zhejiang, Peoples R China in 2019.0, Cited 51.0. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6.

IrM (M = Fe, Co, and Ni) alloy nanoparticles (NPs) were synthesized in a solution by employing butyllithium as a reduction agent and oleylamine as a stabilizing agent, and the alumina-supported IrM bimetallic nanoparticles were tested for selective hydrogenation of various substituted nitroaromatics. The relevant characterizations including X-ray diffraction, X-ray photoelectron spectra, transmission electron microscopy, and diffuse reflectance fourier transform infrared with CO probes confirm that IrM NPs are uniform alloys. The obtained IrM/Al2O3 catalysts show significantly enhanced catalytic activity as well as selectivity relative to individual monometallic Ir catalysts, indicating a unique catalytic property of bimetallic alloy nanostructures. Among these bimetallic catalysts, IrNi/Al2O3 illustrate the highest activity and selectivity for hydrogenation of various substituted nitroaromatics. Calculations by density functional theory suggest that bimetallic structures of IrNi facilitate the reactant adsorption and product desorption, resulting in enhanced catalytic performance.

Category: benzodioxans. Bye, fridends, I hope you can learn more about C8H7NO3, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

Category: benzodioxans. In 2019.0 TETRAHEDRON LETT published article about ACID-CATALYZED OXIDATION; AROMATIC-AMINES; BENZYLAMINES; AMIDES; CALCIUM in [Gupta, Sampa; Ansari, Alisha; Sashidhara, Koneni V.] CSIR Cent Drug Res Inst, Med & Proc Chem Div, Sect 10,Sitapur Rd, Lucknow 226031, Uttar Pradesh, India; [Ansari, Alisha; Sashidhara, Koneni V.] Acad Sci & Innovat Res, New Delhi 110025, India in 2019.0, Cited 33.0. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6.

A useful and efficient approach for the synthesis of nitroarenes from several aromatic amines (including heterocycles) using peroxide and base has been developed. This oxidative reaction is very easy to handle and afforded the products in good yields. Formation of benzamides from benzylamine was also successfully carried out with this metal-free catalytic system in good to excellent yields. (C) 2019 Elsevier Ltd. All rights reserved.

Category: benzodioxans. Welcome to talk about 100-19-6, If you have any questions, you can contact Gupta, S; Ansari, A; Sashidhara, KV or send Email.

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

Liu, MY; Zhang, ZR; Liu, HZ; Wu, TB; Han, BX in [Liu, Mingyang; Zhang, Zhanrong; Liu, Huizhen; Wu, Tianbin; Han, Buxing] Chinese Acad Sci, Beijing Natl Lab Mol Sci, CAS Key Lab Colloid & Interface & Thermodynam, CAS Res Educ Ctr Excellence Mol Sci,Inst Chem, Beijing 100190, Peoples R China; [Liu, Mingyang; Liu, Huizhen; Wu, Tianbin; Han, Buxing] Univ Chinese Acad Sci, Sch Chem & Chem Engn, Beijing 100049, Peoples R China; [Liu, Mingyang; Zhang, Zhanrong; Liu, Huizhen; Han, Buxing] Huairou Natl Comprehens Sci Ctr, Phys Sci Lab, 5 Yanqi East Second St, Beijing 101400, Peoples R China published Dehydroxyalkylative halogenation of C(aryl)-C bonds of aryl alcohols in 2020.0, Cited 42.0. Safety of 1-(4-Nitrophenyl)ethanone. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6.

We herein report Cu mediated side-directed dehydroxyalkylative halogenation of aryl alcohols. C(aryl)-C bonds of aryl alcohols were effectively cleaved, affording the corresponding aryl chlorides, bromides and iodides in excellent yields. Aryl alcohols could serve as both aromatic electrophilic and radical synthetic equivalents during the reaction.

Safety of 1-(4-Nitrophenyl)ethanone. Bye, fridends, I hope you can learn more about C8H7NO3, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

An article New synthesis of 2-aroylbenzothiazoles via metal-free domino transformations of anilines, acetophenones, and elemental sulfur WOS:000537264400052 published article about REDOX CONDENSATION REACTION; O-HALONITROBENZENES; BENZOTHIAZOLES; BOND; INHIBITORS; THIAZOLES; ACYLATION; ACCESS in [Huynh, Tien, V; Doan, Khang, V; Luong, Ngoc T. K.; Nguyen, Duyen T. P.; Doan, Son H.; Nguyen, Tung T.; Phan, Nam T. S.] Ho Chi Minh City Univ Technol HCMUT, Fac Chem Engn, 268 Ly Thuong Kiet,Dist 10, Ho Chi Minh City, Vietnam; [Huynh, Tien, V; Doan, Khang, V; Luong, Ngoc T. K.; Nguyen, Duyen T. P.; Doan, Son H.; Nguyen, Tung T.; Phan, Nam T. S.] Vietnam Natl Univ Ho Chi Minh City, Linh Trung Ward, Ho Chi Minh City, Vietnam; [Huynh, Tien, V; Luong, Ngoc T. K.; Nguyen, Duyen T. P.] Ho Chi Minh City Univ Food Ind HUFI, Fac Chem Technol, 140 Le Trang Tan, Ho Chi Minh City, Vietnam in 2020.0, Cited 43.0. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6. Safety of 1-(4-Nitrophenyl)ethanone

A new synthesis of 2-aroylbenzothiazoles via iodine-promoted domino transformations of anilines, acetophenones, and elemental sulfur was demonstrated. The highlights of this tandem synthesis are (1) easily available anilines and acetophenones as feedstock; (2) transition metal-free conditions; (3) inexpensive, nontoxic, easy handling, and abundant elemental sulfur as a building block. This synthetic strategy would complement the existing methods in the synthesis of this important heterocyclic scaffold. To our best knowledge, the formation of 2-aroylbenzothiazoles from simple anilines, acetophenones, and elemental sulfur was not previously reported in the literature.

Welcome to talk about 100-19-6, If you have any questions, you can contact Huynh, TV; Doan, KV; Luong, NTK; Nguyen, DTP; Doan, SH; Nguyen, TT; Phan, NTS or send Email.. Safety of 1-(4-Nitrophenyl)ethanone

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

I found the field of Chemistry very interesting. Saw the article Acetic acid mediated regioselective synthesis of 2,4,5-trisubstituted thiazoles by a domino multicomponent reaction published in 2019.0. Computed Properties of C8H7NO3, Reprint Addresses Khurana, JM (corresponding author), Univ Delhi, Dept Chem, Delhi 110007, India.. The CAS is 100-19-6. Through research, I have a further understanding and discovery of 1-(4-Nitrophenyl)ethanone

Acetic acid mediated regioselective synthesis of novel 2,4,5- trisubstituted thiazole derivatives has been reported by a domino reaction of thiosemicarbazide and aldehydes/ ketones/ isatin, to generate thiosemicarbazones ( in situ) followed by addition of arylglyoxal and active methylene/ activated C- H acids/ pyrazole/ indole in ethanol at 80 1C. The products are obtained in high yields by a simple work up. Metal free, short reaction time and high yields are some merits of this methodology.

Welcome to talk about 100-19-6, If you have any questions, you can contact Saroha, M; Khurana, JM or send Email.. Computed Properties of C8H7NO3

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

An article Design, synthesis, modeling studies and biological evaluation of thiazolidine derivatives containing pyrazole core as potential anti-diabetic PPAR-gamma agonists and anti-inflammatory COX-2 selective inhibitors WOS:000455479600010 published article about PROLIFERATOR-ACTIVATED RECEPTORS; CYCLOOXYGENASE-2 INHIBITORS; MOLECULAR DOCKING; INFLAMMATION; GLUCOSIDASE; REGULATOR; DISCOVERY; ANALOGS; RAT in [Abdellatif, Khaled R. A.; Fadaly, Wael A. A.] Beni Suef Univ, Fac Pharm, Pharmaceut Organ Chem Dept, Bani Suwayf, Egypt; [Abdellatif, Khaled R. A.] Ibn Sina Natl Coll Med Studies, Pharmaceut Sci Dept, Jeddah 21418, Saudi Arabia; [Kamel, Gehan M.] Cairo Univ, Fac Vet, Pharmacol Dept, Cairo, Egypt; [Elshaier, Yaseen A. M. M.] Al Azhar Univ, Pharmaceut Organ Chem Dept, Fac Pharm, Assiut 71524, Egypt; [El-Magd, Mohammed A.] Kafrelshiekh Univ, Anat Dept, Fac Vet Med, Kafrelshiekh 33516, Egypt in 2019.0, Cited 51.0. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6. Recommanded Product: 100-19-6

Nowadays, diabetes and its associated inflammatory complications are important public health problems worldwide. Market limitations of drugs with dual actions as anti-inflammatory (AI) and anti-diabetic have been led to a temptation for focusing on the discovery and development of new compounds with potential AI and antidiabetic activities. Herein, we synthesized two new series containing pyrazole ring with vicinal diaryl rings as selective COX-2 moiety and thiazolidindione (series 12a-f) or thiazolidinone (series 13a-f) as anti-diabetic moiety and the two moieties were linked together with methylene or methylenehydrazone functionality. The two series were evaluated for their COX inhibition, AI activity and ulcerogenic liability and for the anti-diabetic activity; 12a-f and 13a-f were assessed in vitro against alpha-glucosidase, beta-glucosidase, in vivo hypoglycemic activity (one day and 15 days studies) in addition to PPAR. activation study. Four compounds (12c, 12f, 13b and 13f) had higher COX-2 S.I. (8.69-9.26) than the COX-2 selective drug celecoxib (COX-2 S.I. = 8.60) and showed the highest AI activities and the lowest ulcerogenicity than other derivatives. Also, two thiazolidindione derivatives 12e and 12f and two thiazolidinone derivatives 13b and 13c showed higher inhibitory activities against alpha- and beta-glucosidase (% inhibitory activity = 62.15, 55.30, 65.37, 59.08 for alpha-glucosidase and 57.42, 60.07, 58.19, 66.90 for beta-glucosidase respectively) than reference compounds (acarbose with % inhibitory activity = 49.50 for alpha-glucosidase and D-saccharic acid 1,4-lactone monohydrate with % inhibitory activity = 53.42 for beta-glucosidase) and also showed good PPAR-gamma activation and good hypoglycemic effect in comparison to pioglitazone and rosiglitazone. Moreover, Shape comparison and docking studies were carried out to understand their interaction and similarity with standard drugs.

Recommanded Product: 100-19-6. Welcome to talk about 100-19-6, If you have any questions, you can contact Abdellatif, KRA; Fadaly, WAA; Kamel, GM; Elshaier, YAMM; El-Magd, MA or send Email.

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

Safety of 1-(4-Nitrophenyl)ethanone. Recently I am researching about ACTIVE HETEROGENEOUS CATALYST; HIGHLY EFFICIENT; BIOPOLYMER; ACID; POLYMER; COMPLEX, Saw an article supported by the . Published in WILEY in HOBOKEN ,Authors: Shelke, PB; Mali, SN; Chaudhari, HK; Pratap, AP. The CAS is 100-19-6. Through research, I have a further understanding and discovery of 1-(4-Nitrophenyl)ethanone

Chitosan hydrochloride as biopolymer-based, renewable, and recyclable heterogeneous catalyst was used for efficient one-pot synthesis of perimidine derivatives. This newly developed greener methodology provides a very simple and greener route for the synthesis of perimidines in short time with excellent yield.

Bye, fridends, I hope you can learn more about C8H7NO3, If you have any questions, you can browse other blog as well. See you lster.. Safety of 1-(4-Nitrophenyl)ethanone

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

I found the field of Chemistry; Physics very interesting. Saw the article Substituent effects on the aromaticity of benzeneAn approach based on interaction coordinates published in 2019. Recommanded Product: 1-(4-Nitrophenyl)ethanone, Reprint Addresses Manogaran, S (corresponding author), Indian Inst Technol Kanpur, Dept Chem, Kanpur 208016, Uttar Pradesh, India.; Schaefer, HF (corresponding author), Univ Georgia, Ctr Computat Quantum Chem, Athens, GA 30602 USA.. The CAS is 100-19-6. Through research, I have a further understanding and discovery of 1-(4-Nitrophenyl)ethanone

Benzene and 23 monosubstituted and 32 disubstituted derivatives of benzene were optimized for minimum energy structures using the B3LYP/cc-pVTZ method. The force fields of all the compounds were evaluated at their optimized geometries using the same method and basis set. In order to understand the effect of substitution(s) on the aromaticity of benzene, the aromaticity index based on interaction coordinates (AIBIC) values were computed for each and the change from the benzene value was obtained. This difference, the substituent effect based on interaction coordinates (SEBIC), quantifies the effect of the substituent on the aromaticity of benzene ring satisfactorily. It is found that the AIBIC of disubstituted benzenes (XC6H4Y) could be predicted well by adding the respective SEBIC(C6H5X) and SEBIC(C6H5Y) values to the AIBIC of benzene. The projected force fields of the meta and para fragments of the monosubstituted benzenes when chosen properly contain the information about the directing influence of the substituent in terms of the electron density based on interaction coordinates (EDBIC). When the EDBIC(para) > EDBIC(meta) relative to benzene, the substituent is ortho-para directing, while when the reverse is true, it is meta directing. The effect of conformational changes on aromaticity has been studied using aminophenols and dihydroxybenzenes. The additivity rule and the EDBIC concept work adequately well in that the methods can have several useful practical applications that will benefit various areas of science. A good understanding of the substituent effects and the ability to predict them should add a new dimension to the applications of AIBIC.

Welcome to talk about 100-19-6, If you have any questions, you can contact Dey, S; Manogaran, D; Manogaran, S; Schaefer, HF or send Email.. Recommanded Product: 1-(4-Nitrophenyl)ethanone

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

In 2020.0 J ORG CHEM published article about ASYMMETRIC TRANSFER HYDROGENATION; SELECTIVE TRANSFER HYDROGENATION; CP-ASTERISK; COMPLEX BEARING; N-ALKYLATION; DEHYDROGENATIVE OXIDATION; GAMMA-VALEROLACTONE; BIPYRIDONATE LIGAND; ALCOHOLS; EFFICIENT in [Wang, Rongzhou; Han, Xingyou; Xu, Jing; Liu, Peng; Li, Feng] Nanjing Univ Sci & Technol, Sch Chem Engn, Nanjing 210094, Peoples R China in 2020.0, Cited 56.0. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6. Recommanded Product: 100-19-6

An anionic iridium complex [Cp*Ir(2,2′-bpyO)(OH)][Na] was found to be a general and highly efficient catalyst for transfer hydrogenation of ketones and imines with methanol under base-free conditions. Readily reducible or labile substituents, such as nitro, cyano, and ester groups, were tolerated under present reaction conditions. Notably, this study exhibits the unique potential of anionic metal-ligand bifunctional iridium catalysts for transfer hydrogenation with methanol as a hydrogen source.

Recommanded Product: 100-19-6. Welcome to talk about 100-19-6, If you have any questions, you can contact Wang, RZ; Han, XY; Xu, J; Liu, P; Li, F or send Email.

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem

Authors Jia, WG; Gao, LL; Zhi, XT; Li, XD; Wang, ZB; Sun, Y in PERGAMON-ELSEVIER SCIENCE LTD published article about in [Jia, Wei-Guo; Gao, Li-Li; Zhi, Xue-Ting; Li, Xiao-Dong; Wang, Zhi-Bao; Sun, Ying] Anhui Normal Univ, Coll Chem & Mat Sci, Anhui Lab Mol Based Mat,Minist Educ, Key Lab Funct Mol Solids,State Key Lab Cultivat B, Wuhu 241002, Peoples R China; [Jia, Wei-Guo; Zhi, Xue-Ting; Li, Xiao-Dong] Chinese Acad Sci, Fujian Inst Res Struct Matter, State Key Lab Struct Chem, Fuzhou 350002, Peoples R China in 2021.0, Cited 48.0. Quality Control of 1-(4-Nitrophenyl)ethanone. The Name is 1-(4-Nitrophenyl)ethanone. Through research, I have a further understanding and discovery of 100-19-6

A series of half-sandwich rhodium complexes with tridentate phenylene-based bis(thione) (SCS) ligand have been synthesized and characterized. Both half-sandwich rhodium complexes and phenylene-based bis(thione) compounds were fully characterized by H-1 and C-13 NMR spectra, mass spectrometry and single-crystal X-ray diffraction method. The catalytic activities of half-sandwich rhodium complexes toward the transfer hydrogenation of ketones to their corresponding alcohols were explored using 2-propanol as hydrogen source and solvent. And the half-sandwich rhodium complexes exhibited high catalytic activity for transfer hydrogenation of ketones with a broad functional group tolerance. (C) 2020 Elsevier Ltd. All rights reserved.

Quality Control of 1-(4-Nitrophenyl)ethanone. Bye, fridends, I hope you can learn more about C8H7NO3, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Benzodioxan,
,1,4-Benzodioxane | C8H8O2 – PubChem