Category: 119-61-9

Product Details of 119-61-9. Authors Mohamed, MG; Tsai, MY; Wang, CF; Huang, CF; Danko, M; Dai, LZ; Chen, T; Kuo, SW in MDPI published article about in [Gamal Mohamed, Mohamed; Tsai, Mei-Yin; Kuo, Shiao-Wei] Natl Sun Yat Sen Univ, Ctr Crystal Res, Dept Mat & Optoelect Sci, Kaohsiung 80424, Taiwan; [Gamal Mohamed, Mohamed] Assiut Univ, Dept Chem, Fac Sci, Assiut 71516, Egypt; [Wang, Chih-Feng] Natl Taiwan Univ Sci & Technol, Grad Inst Appl Sci & Technol, Adv Membrane Mat Res Ctr, Taipei 10607, Taiwan; [Huang, Chih-Feng] Natl Chung Hsing Univ, i Ctr Adv Sci & Technol, Dept Chem Engn, Taichung 40227, Taiwan; [Danko, Martin] Slovak Acad Sci, Inst Polymer, Dept Synth & Characterizat Polymers, Dubravska Cesta 9, Bratislava 84541, Slovakia; [Dai, Lizong] Xiamen Univ, Coll Mat, Fujian Prov Key Lab Fire Retardant Mat, Xiamen 361005, Peoples R China; [Chen, Tao] Chinese Acad Sci, Ningbo Inst Mat Technol & Engn, Ningbo 315201, Peoples R China; [Kuo, Shiao-Wei] Kaohsiung Med Univ, Dept Med & Appl Chem, Kaohsiung 807, Taiwan in 2021.0, Cited 73.0. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9

In this study, two different types of hybrid porous organic polymers (POPs), polyhedral oligomeric silsesquioxane tetraphenylpyrazine (POSS-TPP) and tetraphenylethene (POSS-TPE), were successfully synthesized through the Friedel-Crafts polymerization of tetraphenylpyrazine (TPP) and tetraphenylethene (TPE), respectively, with octavinylsilsesquioxane (OVS) as node building blocks, in the presence of anhydrous FeCl3 as a catalyst and 1,2-dichloroethane at 60 degrees C. Based on N-2 adsorption and thermogravimetric analyses, the resulting hybrid porous materials displayed high surface areas (270 m(2)/g for POSS-TPP and 741 m(2)/g for POSS-TPE) and outstanding thermal stabilities. Furthermore, as-prepared POSS-TPP exhibited a high carbon dioxide capacity (1.63 mmol/g at 298 K and 2.88 mmol/g at 273 K) with an excellent high adsorption capacity for iodine, reaching up to 363 mg/g, compared with the POSS-TPE (309 mg/g).

About Benzophenone, If you have any questions, you can contact Mohamed, MG; Tsai, MY; Wang, CF; Huang, CF; Danko, M; Dai, LZ; Chen, T; Kuo, SW or concate me.. Product Details of 119-61-9

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

Recently I am researching about HYDROGEN-ATOM TRANSFER; C-H BONDS; MOLECULAR-OXYGEN; CATALYTIC-SYSTEM; FERRIC NITRATE; PHTHALIMIDE; HYDROXYPHTHALIMIDE; REACTIVITY; OXYL; ALKYLBENZENES, Saw an article supported by the Zhejiang Provincial Natural Science FoundationNatural Science Foundation of Zhejiang Province [LY21H300003]; Department of Education of Zhejiang Province [Y201942551]; Hangzhou Medical College [00004F1RCYJ1804]. Safety of Benzophenone. Published in ROYAL SOC CHEMISTRY in CAMBRIDGE ,Authors: Wang, J; Zhang, C; Ye, XQ; Du, WT; Zeng, SX; Xu, JH; Yin, H. The CAS is 119-61-9. Through research, I have a further understanding and discovery of Benzophenone

An efficient and practical benzylic aerobic oxidation catalyzed by cheap and simple N-hydroxyimide organocatalyst has been achieved with high yields and broad substrate scope. The organocatalyst used can be recycled and reused by simple workup and only minute amount (1 mol% in most cases) of simple iron salt is used as promoter. Phenyl substrates with mild and strong electron-withdrawing group could also be oxygenated in high yields as well as other benzylic methylenes. Influence of substituents, gram-scale application, catalysts decay and general mechanism of this methodology has also been discussed.

About Benzophenone, If you have any questions, you can contact Wang, J; Zhang, C; Ye, XQ; Du, WT; Zeng, SX; Xu, JH; Yin, H or concate me.. Safety of Benzophenone

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

Name: Benzophenone. Musci, P; von Keutz, T; Belaj, F; Degennaro, L; Cantillo, D; Kappe, CO; Luisi, R in [Musci, Pantaleo; Degennaro, Leonardo; Luisi, Renzo] Univ Bari A Moro, Flow Chem & Microreactor Technol FLAME Lab, Dept Pharm Drug Sci, Via E Orabona 4, I-70125 Bari, Italy; [von Keutz, Timo; Belaj, Ferdinand; Cantillo, David; Kappe, C. Oliver] Karl Franzens Univ Graz, Inst Chem, Heinrichstr 28, A-8010 Graz, Austria; [von Keutz, Timo; Cantillo, David; Kappe, C. Oliver] Res Ctr Pharmaceut Engn GmbH RCPE, Ctr Continuous Flow Synth & Proc CC FLOW, Inffeldgasse 13, A-8010 Graz, Austria published Flow Technology for Telescoped Generation, Lithiation and Electrophilic (C-3) Functionalization of Highly Strained 1-Azabicyclo[1.1.0]butanes in 2021.0, Cited 32.0. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9.

Strained compounds are privileged moieties in modern synthesis. In this context, 1-azabicyclo[1.1.0]butanes are appealing structural motifs that can be employed as click reagents or precursors to azetidines. We herein report the first telescoped continuous flow protocol for the generation, lithiation, and electrophilic trapping of 1-azabicyclo[1.1.0]butanes. The flow method allows for exquisite control of the reaction parameters, and the process operates at higher temperatures and safer conditions with respect to batch mode. The efficiency of this intramolecular cyclization/C3-lithiation/electrophilic quenching flow sequence is documented with more than 20 examples.

Name: Benzophenone. About Benzophenone, If you have any questions, you can contact Musci, P; von Keutz, T; Belaj, F; Degennaro, L; Cantillo, D; Kappe, CO; Luisi, R or concate me.

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

HPLC of Formula: C13H10O. Recently I am researching about ACHIEVING PERSISTENT; INDUCED EMISSION; PI INTERACTIONS; STATE; FLUORESCENCE; PREDICTION; MOLECULES; AFTERGLOW; DYNAMICS; STRATEGY, Saw an article supported by the National Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [21788102, 21973099, 21973043]; Ministry of Science and Technology of China through the National Key RD Plan [2017YFA0204501]. Published in AMER CHEMICAL SOC in WASHINGTON ,Authors: Peng, Q; Ma, HL; Shuai, ZG. The CAS is 119-61-9. Through research, I have a further understanding and discovery of Benzophenone

Room-temperature phosphorescence (RTP) with a long afterglow from purely organic molecular aggregates has recently attracted many investigations because traditionally only inorganic and transition-metal complexes can emit phosphorescence at room temperature. Purely organic molecules can exhibit phosphorescence only at cryogenic temperatures and under inert conditions in solution. However, recently, a number of organic compounds have been found to demonstrate bright RTP upon aggregation, sometimes with a remarkable morphology dependence. We intended to rationalize such aggregation-induced organic RTP through theoretical investigation and quantum chemistry calculations by invoking intermolecular interaction effects. And we have identified the molecular descriptors for the molecular design of RTP materials. In this Account, we started with the proposition of the mechanism of intermolecular electrostatic-interaction-induced RTP at the molecular level by using molecular dynamics simulations, hybrid quantum mechanics, and molecular mechanics (QM/MM) coupled with the thermal vibration correlation function (TVCF) formalism we developed earlier. The effective intermolecular electrostatic interactions could stem from a variety of interactions in different organic RTP crystals, such as hydrogen bonding, pi-halogen bonding, anion-pi(+) interaction, and d-p pi bonds and so forth. We find that these interactions can change the molecular orbital compositions involved in the lowest-lying singlet and triplet excited states that are responsible for phosphorescence, either through facilitating intersystem crossing from the excited-state singlet to the triplet and/or suppressing the nonradiative decay process from the lowest triplet to the ground state. This underlying RTP mechanism is believed to be very helpful in systematically and comprehensively understanding the aggregation/crystal-induced persistent organic RTP, which has been applied to explain a number of experiments. We then propose the molecular descriptors to characterize the phosphorescence efficiency and lifetime, respectively, derived from fundamental photophysical processes and requirements to obey the El-Sayed rule and generate phosphorescence. For a prototypical RTP system consisting of a carbonyl group and pi-conjugated segments, the excited states can be regarded as an admixture of n -> pi* (with portion alpha) and pi -> pi (with portion /3). The intersystem crossing (ISC) rate of S-1 -> T-n is mostly governed by the modification of the product of a and beta, and the nonradiative rate of T-1 -> S-0 is determined by the beta value of T-1. Thus, we employ gamma = alpha x beta and beta to describe the phosphorescence efficiency and lifetime, respectively, which have been successfully applied in the molecular design of efficient and long-lived RTP systems in experiments. The molecular descriptors outlined in this Account, which are easily obtained from simple quantum chemistry calculations, are expected to play important roles in the machine-learning-based molecular screening in the future.

About Benzophenone, If you have any questions, you can contact Peng, Q; Ma, HL; Shuai, ZG or concate me.. HPLC of Formula: C13H10O

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

Quality Control of Benzophenone. Authors Guo, WX; Zhao, L; Cui, NB; Gong, X; Huang, Y; Li, ZL; Lin, B; Zhou, X; Yang, P in ELSEVIER published article about in [Guo, Wanxin; Zhao, Lei; Cui, Naibin; Gong, Xue; Huang, Yu; Li, Zhenli; Zhou, Xue; Yang, Peng] Shenyang Pharmaceut Univ, Wuya Coll Innovat, Shenyang 110016, Peoples R China; [Lin, Bin] Shenyang Pharmaceut Univ, Sch Pharmaceut Engn, Shenyang 110016, Peoples R China in 2021.0, Cited 28.0. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9

Visual detection of p-toluenesulfonic acid (pTSA) is very important due to its health-harmful effects, but remains less investigated. In this study, a TGM (Triethylene Glycol Monomethyl ether) derived calix [4] carbazole was found to be able to selectively encapsulate pTSA by its cone conformation, thus specifically detecting it visually. To the best of our knowledge, it is the first case of pTSA visual detection based on host-guest binding triggered charge transfer. ? 2021 Elsevier B.V. All rights reserved.

About Benzophenone, If you have any questions, you can contact Guo, WX; Zhao, L; Cui, NB; Gong, X; Huang, Y; Li, ZL; Lin, B; Zhou, X; Yang, P or concate me.. Quality Control of Benzophenone

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

Safety of Benzophenone. Nakatsuji, Y; Kobayashi, Y; Masuda, S; Takemoto, Y in [Nakatsuji, Yuya; Masuda, Sakyo; Takemoto, Yoshiji] Kyoto Univ, Grad Sch Pharmaceut Sci, Sakyo Ku, 46-29 Shimoadachi Cho, Kyoto 6068501, Japan; [Kobayashi, Yusuke] Kyoto Pharmaceut Univ, Dept Pharmaceut Chem, Yamashina Ku, 1 Misasagishichono Cho, Kyoto 6078412, Japan published Azolium/Hydroquinone Organo-Radical Co-Catalysis: Aerobic C-C-Bond Cleavage in Ketones in 2021.0, Cited 77.0. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9.

Organo-radical catalysts have recently attracted great interest, and the development of this field can be expected to broaden the applications of organocatalysis. Herein, the first example of a radical-generating system is reported that does not require any photoirradiation, radical initiators, or preactivated substrates. The oxidative C-C-bond cleavage of 2-substituted cyclohexanones was achieved using an azolium salt and a hydroquinone as co-catalysts. A catalytic mechanism was proposed based on the results of diffusion-ordered spectroscopy and cyclic voltammetry measurements, as well as computational studies.

About Benzophenone, If you have any questions, you can contact Nakatsuji, Y; Kobayashi, Y; Masuda, S; Takemoto, Y or concate me.. Safety of Benzophenone

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

Authors Zhang, H; Xu, T; Li, DD; Cheng, T; Chen, J; Zhou, Y in ELSEVIER published article about in [Zhang, Hua] Xian Univ Technol, Sch Mat Sci & Engn, Xian 710048, Peoples R China; [Zhang, Hua; Xu, Ting; Chen, Jing; Zhou, Yang] Chinese Acad Sci, Ningbo Inst Mat Technol & Engn, Cixi Inst Biomed Engn, Ningbo 315201, Peoples R China; [Li, Dongdong] Nanjing Forestry Univ, Coll Chem Engn, 159 Long Pan Rd, Nanjing 210037, Peoples R China; [Cheng, Tao] Pharmaron Ningbo Technol Dev Co Ltd, Ningbo 315366, Peoples R China in 2021.0, Cited 37.0. Name: Benzophenone. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9

A novel series of bis Indy-NHC gold complexes have been developed and investigated via a mild Agcarbene transfer route. The obtained complexes were characterized by NMR spectroscopy and X-ray diffraction analysis. The catalytic property of these gold complexes was further evaluated in the oxidation of benzylic. The gold complex E1 showed a high catalytic activity in the oxidation of various benzylic substrates, resulting in the corresponding carbonyl compounds with excellent yields using TBHP as oxidant. (C) 2021 Elsevier B.V. All rights reserved.

Name: Benzophenone. About Benzophenone, If you have any questions, you can contact Zhang, H; Xu, T; Li, DD; Cheng, T; Chen, J; Zhou, Y or concate me.

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

Recommanded Product: Benzophenone. I found the field of Pharmacology & Pharmacy; Chemistry; Toxicology very interesting. Saw the article Benzophenone Accumulates over Time from the Degradation of Octocrylene in Commercial Sunscreen Products published in 2021.0, Reprint Addresses Downs, CA (corresponding author), Sorbonne Univ, CNRS, Lab Biodiversite & Biotechnol Microbiennes, USR3579,Observ Oceanol, F-66650 Banyuls Sur Mer, France.; Downs, CA (corresponding author), Haereticus Environm Lab, Clifford, VA 24533 USA.. The CAS is 119-61-9. Through research, I have a further understanding and discovery of Benzophenone.

Benzophenone is a mutagen, carcinogen, and endocrine disruptor. Its presence in food products or food packaging is banned in the United States. Under California Proposition 65, there is no safe harbor for benzophenone in any personal care products, including sunscreens, anti-aging creams, and moisturizers. The purpose of this study was to determine (1) if benzophenone was present in a wide variety of commercial sun protection factor (SPF)/sunscreen products, (2) whether benzophenone concentration in the product increased over time, and (3) if the degradation of octocrylene was the likely source for benzophenone contamination. Benzophenone concentration was assayed in nine commercial sunscreen products from the European Union and eight from the United States (in triplicate), including two single ingredient sources of octocrylene. These same SPF items were subjected to the United States Food and Drug Administration (U.S. FDA)-accelerated stability aging protocol for 6 weeks. Benzophenone was measured in the accelerated-aged products. Sixteen octocrylene-containing product lines that were recently purchased had an average concentration of 39 mg/kg benzophenone, ranging from 6 mg/kg to 186 mg/kg. Benzophenone was not detectable in the product that did not contain octocrylene. After subjecting the 17 products to the U.S. FDA-accelerated stability method, the 16 octocrylene-containing products had an average concentration of 75 mg/kg, ranging from 9.8 mg/kg to 435 mg/kg. Benzophenone was not detectable in the product that did not contain octocrylene. Benzophenone was detected in the pure octocrylene manufactured ingredient. Octocrylene generates benzophenone through a retro-aldol condensation. In vivo, up to 70% of the benzophenone in these sunscreen products may be absorbed through the skin. U.S. FDA has established a zero tolerance for benzophenone as a food additive. In the United States, there were 2999 SPF products containing octocrylene in 2019. The safety of octocrylene as a benzophenone generator in SPF or any consumer products should be expeditiously reviewed by regulatory agencies.

Recommanded Product: Benzophenone. About Benzophenone, If you have any questions, you can contact Downs, CA; DiNardo, JC; Stien, D; Rodrigues, AMS; Lebaron, P or concate me.

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

I found the field of Pharmacology & Pharmacy very interesting. Saw the article Synthesis and characterization of some new Schiff base derivatives of gabapentin, and assessment of their antibacterial, antioxidant and anticonvulsant activities published in 2021.0. Formula: C13H10O, Reprint Addresses Ahmad, I (corresponding author), Islamia Univ Bahawalpur, Fac Pharm & Alternat Med, Dept Pharmaceut Chem, Bahawalpur, Pakistan.. The CAS is 119-61-9. Through research, I have a further understanding and discovery of Benzophenone

Purpose: To synthesize and characterize some new gabapentin Schiff base derivatives, and to assess their antibacterial, antioxidant and antiepileptic activities. Methods: Four Schiff base derivatives of gabapentin, termed G1, G2, G3 and G4, were synthesized by condensation with benzoin, vanillin, acetophenone, and benzophenone, respectively. Their chemical identities were established by FTIR, H-1 NMR and C-13 NMR techniques. The new compounds were screened for antibacterial activity using agar well method, antioxidant activity by DPPH assay, and anticonvulsant activity against pentylenetetrazole (PTZ) induced seizures in mice. Results: All the compounds showed antibacterial activity against the test strains to variable degrees, while the parent drug did not exhibit antibacterial activity. The zones of inhibition of compound G2 against Micrococcus luteus (36.2 +/- 1.0 mm) and Serratia marcescens (28.2 +/- 1.0 mm), and of compound G4 against Stenotrophomonas maltophilia (36.8 +/- 1.0 mm) were larger compared to the standard drug, doxycycline, exhibiting zones of inhibition 28.2 +/- 1.3, 28.2 +/- 0.9 and 20.0 +/- 0.9 mm, respectively. In addition, compounds G1 and G2 possessed significantly greater (p < 0.05) radical scavenging activity (82.3 +/- 1.8 and 92.3 +/- 2.2 %, respectively) than the precursor drug, gabapentin (63.2 +/- 2.6 %). The seizure scores for compounds GI (0.7 +/- 0.06) and G2 (0.9 +/- 0.07) were comparable (p > 0.05) with gabapentin (0.8 +/- 0.06), while compounds G3 and G4 were less active (p < 0.05) than gabapentin. Conclusion: Compounds G1 and G2 exhibit good antibacterial and antioxidant activities while retaining the anticonvulsant activity of the parent drug, gabapentin, thus making them suitable candidates for further development for the treatment of neurodegenerative pathologies associated with bacterial infections. Formula: C13H10O. About Benzophenone, If you have any questions, you can contact Saleem, MF; Khan, MA; Ahmad, I; Aslam, N; Khurshid, U or concate me.

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

In 2021.0 RSC ADV published article about AGGREGATION-INDUCED EMISSION; OPTICAL WAVE-GUIDE; RATIONAL DESIGN; SINGLE-CRYSTAL; TEMPERATURE; TETRAPHENYLETHYLENE; PHOTOLUMINESCENCE; FLUORESCENCE; CARBAZOLE; HYDROGEL in [Xu, Zixuan; Chen, Xiaofen; Yang, Ying] Lanzhou Univ, Coll Chem & Chem Engn, Key Lab Nonferrous Met Chem & Resources Utilizat, Lanzhou 730000, Gansu, Peoples R China; [Su, Linhan] 940th Hosp Joint Logist Support Force Chinese PLA, Lanzhou 730050, Gansu, Peoples R China in 2021.0, Cited 34.0. The Name is Benzophenone. Through research, I have a further understanding and discovery of 119-61-9. Name: Benzophenone

A novel ionic liquid [TPE-Dim-DMe] (Br)(2) was successfully synthesiszed. With the change of temperature, quadruple transformations of structure were observed in the [TPE-Dim-DMe] (Br)(2) crystal, and it simultaneously displayed mechanochromic phenomena. In addition, its excellent solubility in water makes it a novel bioimaging agent.

Name: Benzophenone. About Benzophenone, If you have any questions, you can contact Xu, ZX; Su, LN; Chen, XF; Yang, Y or concate me.

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