Month: January 2022

An article Relation of High Social Capital to Preferable Emotional Response to News Media Broadcasting of Natural Disasters: A Nationwide Cross-Sectional Study in Japan WOS:000461530900007 published article about MENTAL-HEALTH; PERCEPTION; CAMPAIGN; DISTRESS in [Horiuchi, Sayaka; Ozaki, Akihiko; Inoue, Mariko; Yamaoka, Kazue] Teikyo Univ, Grad Sch Publ Hlth, Tokyo, Japan; [Ozaki, Akihiko] Jyoban Hosp Tokiwa Fdn, Dept Surg, Iwaki, Fukushima, Japan; [Aida, Jun] Tohoku Univ, Grad Sch Dent, Sendai, Miyagi, Japan in 2019, Cited 35. The Name is 4-Methoxybenzyl acetate. Through research, I have a further understanding and discovery of 104-21-2. Computed Properties of C10H12O3

Media coverage of disasters potentially damages mental health. Moreover, its effects may differ as recipients may have different emotional responses toward media. The present study examined whether social capital, known to be protective against mental problems, influences a recipient’s emotional response toward news media broadcasting of natural disasters via newspapers, television and internet in Japan. Three social capital components, social participation, social support and cognitive social capital, were considered in the present study as each component reportedly had different effect on mental health. This nationwide cross-sectional survey was undertaken in 2015 among 1,200 Japanese citizens aged 15 to 79 years who were selected using the multi-stage sampling procedure. Data were collected via the drop-off pick-up method using a printed structured questionnaire. Negative and positive emotions were classified based on recipients’ responses against news media. Among 1,190 participants who reported emotions toward news media, 30.9% (368) had experienced any natural disasters, 37.4% (445) belonged to at least one formal or informal organization (social participation), 40.2% (478) had high social support, and 68.8% (819) had high cognitive social capital. High social support was associated with both reduced negative emotional response (OR 0.66, 95% Confidence Interval (CI) 0.47-0.93) and increased positive emotional response (OR 1.48, 95% CI 1.04-2.12) in multivariate analyses, while high cognitive social capital was only associated with increased positive emotional response (OR 1.62, 95% CI 1.11-2.37). These results suggest protective effects of social support and cognitive social capital against news media coverage of natural disasters.

Computed Properties of C10H12O3. Welcome to talk about 104-21-2, If you have any questions, you can contact Horiuchi, S; Ozaki, A; Inoue, M; Aida, J; Yamaoka, K or send Email.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

Zheng, SY; Hu, TP; Bin, X; Wang, YZ; Yi, YP; Zhang, YM; Yuan, WZ in [Zheng, Shuyuan; Wang, Yunzhong; Zhang, Yongming; Yuan, Wang Zhang] Shanghai Jiao Tong Univ, Sch Chem & Chem Engn, Shanghai Key Lab Elect Insulat & Thermal Aging, Shanghai Electrochem Energy Devices Res Ctr, 800 Dongchuan Rd, Shanghai 200240, Peoples R China; [Hu, Taiping; Bin, Xin; Yi, Yuanping] Inst Chem, Key Lab Organ Solids, Beijing Natl Lab Mol Sci, Beijing 100190, Peoples R China published Clustering-Triggered Efficient Room-Temperature Phosphorescence from Nonconventional Luminophores in 2020.0, Cited 55.0. Computed Properties of C7H8N2O. The Name is 1-Phenylurea. Through research, I have a further understanding and discovery of 64-10-8.

Pure organic room-temperature phosphorescence (RTP) and luminescence from nonconventional luminophores have gained increasing attention. However, it remains challenging to achieve efficient RTP from unorthodox luminophores, on account of the unsophisticated understanding of the emission mechanism. Herein, we propose a strategy to realize efficient RTP in nonconventional luminophores through incorporation of lone pairs together with clustering and effective electronic interactions. The former promotes spin-orbit coupling and boosts the consequent intersystem crossing, whereas the latter narrows energy gaps and stabilizes the triplets, thus synergistically affording remarkable RTP. Experimental and theoretical results of urea and its derivatives verify the design rationale. Remarkably, RTP from thiourea solids with unprecedentedly high efficiency of up to 24.5 % is obtained. Further control experiments testify the crucial role of through-space delocalization on the emission. These results will spur the future fabrication of nonconventional phosphors and advance the understanding of the underlying emission mechanism.

Computed Properties of C7H8N2O. Welcome to talk about 64-10-8, If you have any questions, you can contact Zheng, SY; Hu, TP; Bin, X; Wang, YZ; Yi, YP; Zhang, YM; Yuan, WZ or send Email.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

An article Theoretical study on the reaction of anthracene with sulfate radical and hydroxyl radical in aqueous solution WOS:000487178000063 published article about POLYCYCLIC AROMATIC-HYDROCARBONS; GAS-PHASE REACTIONS; ADVANCED OXIDATION; PHOTOINDUCED TOXICITY; WATER-TREATMENT; RATE CONSTANTS; OH RADICALS; DEGRADATION; PERSULFATE; PHENANTHRENE in [Liu, Wen; Lv, Guochun; Sun, Xiaomin] Shandong Univ, Environm Res Inst, Jinan 250100, Shandong, Peoples R China; [He, Lin] Leibniz Inst Tropospher Res TROPOS, ACD, D-04318 Leipzig, Germany; [Zhang, Chenxi] Binzhou Univ, Coll Biol & Environm Engn, Binzhou 256600, Peoples R China; [Li, Zhiqiang] Shandong Univ, CORE, Qingdao 266237, Shandong, Peoples R China in 2019, Cited 48. Quality Control of Anthrone. The Name is Anthrone. Through research, I have a further understanding and discovery of 90-44-8

Sulfate radical (SO4 center dot(-)) and hydroxyl radical (center dot OH) generated from persulfate or peroxymonosulfate in AOPs have been widely used in contaminant degradation. Anthracene (ANT) can be decomposed by SO4 center dot(-) and center dot OH. The processes of ANT decomposition were investigated using theoretical calculations in this paper. The initiation reactions of ANT, anthrone, anthraquinone (ATQ) and 1-hydroxylanthraquinone (1-hATQ) by two radicals are studied. The highest free energy barriers of initiation reactions are 22.30 kcal mol(-1) in ATQ + SO4 center dot(-) reaction and 6.84 kcal mol(-1) in ATQ + center dot OH reaction. Comparing the rate constants of initiation reaction through the two radicals at 273-373 K, it can be concluded that SO4 center dot(-) and center dot OH both play important roles on the initiation of ANT and anthrone at lower pH. For ATQ and 1-hATQ, center dot OH is more important than SO4 center dot(-) in the initiation process, which indicates that the indirect influence of SO4 center dot(-) are more significant in the degradation processes of ATQ and 1-hATQ. This study provides theoretical confirmations for the mechanisms of reactions of ANT with SO4 center dot(-) and center dot OH, and evaluates the importance of SO4 center dot(-) and center dot OH according to the reaction rates. The work can give more insight into the degradation of PAHs by radicals.

Quality Control of Anthrone. Welcome to talk about 90-44-8, If you have any questions, you can contact Liu, W; Lv, GC; Sun, XM; He, L; Zhang, CX; Li, ZQ or send Email.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

Authors Rahaman, M; Ali, MS; Jahan, K; Hinz, D; Bin Belayet, J; Majinski, R; Hossain, MM in AMER CHEMICAL SOC published article about BETA-KETO-ESTERS; ASYMMETRIC ALLYLIC ALKYLATION; DYNAMIC KINETIC RESOLUTION; AROMATIC-ALDEHYDES; QUATERNARY STEREOCENTERS; MICHAEL ADDITION; CONVENIENT; DERIVATIVES; REDUCTION; ARYLATION in [Rahaman, Mizzanoor; Ali, M. Shahnawaz; Jahan, Khorshada; Hinz, Damon; Bin Belayet, Jawad; Majinski, Ryan; Hossain, M. Mahmun] Univ Wisconsin, Dept Chem & Biochem, Milwaukee, WI 53211 USA in 2021.0, Cited 53.0. Recommanded Product: Benzophenone. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9

The comprehensive study of the reactions of carbonyl compounds and ethyl diazoacetate in the presence of a Bronsted acid catalyst is described. In result, a broad range of 3-oxo-esters were synthesized from a variety of ketones and aliphatic aldehydes by 1,2-aryl/alkyl/hydride shift. Aryl-methyl ketones produced only aryl-migrated products, whereas other ketones yielded a mixture of products. For diaryl ketones, the identity of two inseparable migrated products was confirmed by two-dimensional NMR spectroscopy.

Recommanded Product: Benzophenone. About Benzophenone, If you have any questions, you can contact Rahaman, M; Ali, MS; Jahan, K; Hinz, D; Bin Belayet, J; Majinski, R; Hossain, MM or concate me.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

Meerakrishna, RS; Shanmugam, P in [Meerakrishna, Ramakrishnan Suseela; Shanmugam, Ponnusamy] CLRI, CSIR, Organ & Bioorgan Chem Div, Chennai 600020, Tamil Nadu, India published Synthesis of blue-red emissive amido-substituted di(het)aryl and tri(het)aryl amine derivatives via chemoselective N-mono and N,N-diarylation of (het) aryl amino amides using benzyne/arynes in 2019, Cited 48. Computed Properties of C7H8N2O. The Name is 2-Aminobenzamide. Through research, I have a further understanding and discovery of 88-68-6.

Herein, via chemoselective N-mono and N,N-diarylation of an aryl/hetaryl amino amide reaction using benzyne or arynes, an amide-substituted triaryl amine derivative and diaryl amine derivatives were afforded. The scope and limitation of the present study have been studied. The products thus obtained were synthetically transformed to highly functionalized biphenyl bridged heterocycles via Suzuki coupling and condensation with 4,4-biphenyl dialdehyde. Evaluation of the photophysical properties has revealed that the triaryl amine derivatives are blue emissive with high quantum yields, whereas the heterocyclic triaryl amine derivatives are blue-red emissive. The benzofuran-derived compound 4i was found to be blue emissive with high quantum yield, whereas the pyridine-derived compound 5j was found to be red emissive with low quantum yield.

Computed Properties of C7H8N2O. About 2-Aminobenzamide, If you have any questions, you can contact Meerakrishna, RS; Shanmugam, P or concate me.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

Safety of Anthrone. Recently I am researching about SINGLET OXYGEN; GENERATION; DERIVATIVES; MECHANISMS; SHUTTLES, Saw an article supported by the NSFC/ChinaNational Natural Science Foundation of China (NSFC) [21922506, 21871092, 21625202, 51773073, 11727810, 21603074]; Shanghai Pujiang ProgramShanghai Pujiang Program [18PJD015]; Innovation Program of Shanghai Municipal Education CommissionInnovation Program of Shanghai Municipal Education Commission [2019-01-07-00-05-E00012]; Shanghai Science and Technology CommissionShanghai Science & Technology CommitteeScience & Technology Commission of Shanghai Municipality (STCSM) [19JC1412200]; Fundamental Research Funds for the Central UniversitiesFundamental Research Funds for the Central Universities. Published in AMER CHEMICAL SOC in WASHINGTON ,Authors: Li, WJ; Hu, ZB; Xu, L; Wang, XQ; Wang, W; Yin, GQ; Zhang, DY; Sun, ZR; Li, XP; Sun, HT; Yang, HB. The CAS is 90-44-8. Through research, I have a further understanding and discovery of Anthrone

During the past few decades, fabrication of functional rotaxane-branched dendrimers has become one of the most attractive yet challenging topics within supramolecular chemistry and materials science. Herein, we present the successful fabrication of a family of new rotaxane-branched dendrimers containing up to 21 platinum atoms and 42 photosensitizer moieties through an efficient and controllable divergent approach. Notably, the photosensitization efficiencies of these rotaxane-branched dendrimers gradually increased with the increase of dendrimer generation. For example, third-generation rotaxane-branched dendrimer PG3 revealed 13.3-fold higher O-1(2) generation efficiency than its corresponding monomer AN. The enhanced O-1(2) generation efficiency was attributed to the enhancement of intersystem crossing (ISC) through the simple and efficient incorporation of multiple heavy atoms and photosensitizer moieties on the axles and wheels of the rotaxane units, respectively, which has been validated by UV-visible and fluorescence techniques, time-dependent density functional theory calculations, photolysis model reactions, and apparent activation energy calculations. Therefore, we develop a new promising platform of rotaxane-branched dendrimers for the preparation of effective photosensitizers.

Safety of Anthrone. Welcome to talk about 90-44-8, If you have any questions, you can contact Li, WJ; Hu, ZB; Xu, L; Wang, XQ; Wang, W; Yin, GQ; Zhang, DY; Sun, ZR; Li, XP; Sun, HT; Yang, HB or send Email.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

Quality Control of Benzophenone. Authors Burns, FN; Alila, MA; Zheng, HW; Patil, PD; Ibanez, ACS; Luk, YY in WILEY-V C H VERLAG GMBH published article about in [Burns, Felicia N.; Alila, Mercy A.; Zheng, Hewen; Patil, Pankaj D.; Ibanez, Arizza Chiara S.; Luk, Yan-Yeung] Syracuse Univ, Dept Chem, 1-014 CST,111 Coll Pl, Syracuse, NY 13244 USA in 2021.0, Cited 65.0. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9

Bacteria in general can develop a wide range of phenotypes under different conditions and external stresses. The phenotypes that reside in biofilms, overproduce exopolymers, and show increased motility often exhibit drug tolerance and drug persistence. In this work, we describe a class of small molecules that delay and inhibit the overproduction of alginate by a non-swarming mucoid Pseudomonas aeruginosa. Among these molecules, selected benzophenone-derived alkyl disaccharides cause the mucoid bacteria to swarm on hydrated soft agar gel and revert the mucoid to a nonmucoid phenotype. The sessile (biofilm) and motile (swarming) phenotypes are controlled by opposing signaling pathways with high and low intracellular levels of bis-(3′,5′)-cyclic diguanosine monophosphate (cdG), respectively. As our molecules control several of these phenotypes, we explored a protein receptor, pilin of the pili appendages, that is consistent with controlling these bioactivities and signaling pathways. To test this binding hypothesis, we developed a bacterial motility-enabled binding assay that uses the interfacial properties of hydrated gels and bacterial motility to conduct label-free ligand-receptor binding studies. The structure-activity correlation and receptor identification reveal a plausible mechanism for reverting mucoid to nonmucoid phenotypes by binding pili appendages with ligands capable of sequestering and neutralizing reactive oxygen species.

Quality Control of Benzophenone. Bye, fridends, I hope you can learn more about C13H10O, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

An article Highly transparent and organosoluble poly(ether amide)s derived from new diamine: 10,10-bis [4-(4-amino-2-pyridinoxy)phenyl]-9(10H)-anthracenone WOS:000492308500001 published article about AROMATIC POLYAMIDES; POLYIMIDES; ETHER; UNIT in [Zhou, Yi-Fang; Huang, Zhen-Zhong; Mao, Xue-Chun; Song, Cheng] Jiangxi Normal Univ, Minist Educ, Key Lab Funct Small Organ Mol, Nanchang, Jiangxi, Peoples R China in 2020, Cited 22. The Name is Anthrone. Through research, I have a further understanding and discovery of 90-44-8. SDS of cas: 90-44-8

A new aromatic diamine, 10,10-bis [4-(4-amino-2-pyridinoxy)phenyl]-9(10H)-anthracenone (BAPPA) was synthesized from anthrone as the starting material, and the corresponding pyridine- and anthrone-containing poly(ether amide)s (PEAs) were prepared from BAPPA with various aromatic diacid chlorides via a low-temperature solution polycondensation. The resulting PEAs having number-average molecular weights (M-n) of 29,500-33,400 g/mol with the polydispersity index ranged from 1.75 to 1.84, were all amorphous, and displayed excellent thermal stability with the glass transition temperatures of 263-355 degrees C, the temperatures of 415-441 degrees C at 5% weight loss and the higher than 50% residues at 800 degrees C in nitrogen. These new PEAs were soluble in polar solvents such as N-methyl-2-pyrrolidone, N,N-dimethylacetamide and pyridine, even almost in tetrahydrofuran at room temperature and could form transparent, strong and flexible films with tensile strengths of 84-97 MPa, tensile moduli of 2.1-3.2 GPa and elongations at break of 4-13%. Also, the present PEAs exhibited high optical transparence with the UV cutoff wavelength in the 342-362 nm range, and 83-90% transmittance at 500 nm. These results indicated the introduction of anthrone and pyridine groups into the backbone could improve the solubility and transparence of polyamides.

SDS of cas: 90-44-8. Bye, fridends, I hope you can learn more about C14H10O, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

Safety of 2-Aminobenzamide. Authors Thorve, PR; Maji, B in ROYAL SOC CHEMISTRY published article about in [Thorve, Pradip Ramdas; Maji, Biplab] Indian Inst Sci Educ & Res Kolkata, Dept Chem Sci, Mohanpur 741246, India in 2021, Cited 72. The Name is 2-Aminobenzamide. Through research, I have a further understanding and discovery of 88-68-6

Herein, we report a bioinspired catalytic system for the one-pot cascade oxidation of a native primary amine and an in situ generated non-native secondary amine. The catalyst consists of an o-quinone cofactor phd (1,10-phenanthroline-5,6-dione) and a copper ion and operates under ambient air conditions. Quinazolin-4(3H)-ones, which are common pharmacophores present in numerous pharmaceuticals and bioactive compounds, were synthesized in high yields. A detailed kinetic and mechanistic study elucidates the role of the catalyst in the multi-step oxidative cascade reaction.

Safety of 2-Aminobenzamide. Welcome to talk about 88-68-6, If you have any questions, you can contact Thorve, PR; Maji, B or send Email.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem

Formula: C13H10O. Authors Barretta, C; Oreski, G; Feldbacher, S; Resch-Fauster, K; Pantani, R in MDPI published article about in [Barretta, Chiara; Oreski, Gernot; Feldbacher, Sonja] Polymer Competence Ctr Leoben GmbH, Roseggerstr 12, A-8700 Leoben, Austria; [Resch-Fauster, Katharina] Univ Leoben, Inst Mat Sci & Testing Plast, Otto Glockl Str 8, A-8700 Leoben, Austria; [Pantani, Roberto] Univ Salerno, Dept Ind Engn, Via Giovanni Paolo II, I-84084 Fisciano, Italy in 2021.0, Cited 43.0. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9

The main focus of this work is to investigate the degradation behavior of two newly developed encapsulants for photovoltaic applications (thermoplastic polyolefin (TPO) and polyolefin elastomer (POE)), compared to the most widely used Ethylene Vinyl Acetate (EVA) upon exposure to two different artificial ageing tests (with and without ultraviolet (UV) irradiation). Additive composition, optical and thermal properties and chemical structure (investigated by means of Thermal Desorption Gas Chromatography coupled to Mass Spectrometry, UV-Visible-Near Infrared spectroscopy, Differential Scanning Calorimetry, Thermogravimetric Analysis and Fourier Transform-Infrared spectroscopy, respectively) of the analyzed polymers were monitored throughout the exposure to artificial ageing tests. Relevant signs of photo-oxidation were detectable for TPO after the UV test, as well as a depletion of material’s stabilizers. Signs of degradation for EVA and POE were detected when the UV dose applied was equal to 200 kW h m(-2). A novel approach is presented to derive information of oxidation induction time/dose from thermogravimetric measurements that correlate well with results obtained by using oxidation indices.

Formula: C13H10O. Welcome to talk about 119-61-9, If you have any questions, you can contact Barretta, C; Oreski, G; Feldbacher, S; Resch-Fauster, K; Pantani, R or send Email.

Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem