Search for chemical structures by a sketch :1-Chloro-2-methylbenzene

Formula: C7H7Cl. Bye, fridends, I hope you can learn more about C7H7Cl, If you have any questions, you can browse other blog as well. See you lster.

Yang, F; Hu, HY; Gao, Q; Yang, YH; Tang, H; Xie, K; Liu, H; He, Y; Yao, H in [Yang, Fu; Hu, Hongyun; Gao, Qiang; Yang, Yuhan; Tang, Hua; Xie, Kang; Liu, Huan; Yao, Hong] Huazhong Univ Sci & Technol, Sch Energy & Power Engn, State Key Lab Coal Combust, Wuhan 430074, Peoples R China; [Liu, Huan] Huazhong Univ Sci & Technol, Sch Energy & Power Engn, Dept New Energy Sci & Engn, Wuhan 430074, Peoples R China; [He, Yao] Guangdong Univ Technol, Sch Environm Sci & Engn, Inst Environm Hlth & Pollut Control, Guangzhou Key Lab Environm Catalysis & Pollut Con, Guangzhou 510006, Peoples R China published Study on the influence of small molecular gases on toluene reforming in molten salt in 2020.0, Cited 32.0. Formula: C7H7Cl. The Name is 1-Chloro-2-methylbenzene. Through research, I have a further understanding and discovery of 95-49-8.

The upgrading of tar is a key issue for the sufficient application of biowaste pyrolysis technology. Molten salt, with high migration and diffusion of ions to prevent the deactivation of coke deposition of tar reforming functional metals, is considered as a feasible catalytic reaction medium and heat carrier for the upgrading of tar. The present study investigated the interactions between small molecular pyrolysis gases (including H-2, CO, CH4) and main tar model compound in ternary carbonate eutectics (Li2CO3-Na2CO3-K2CO3). The results demonstrated that H-2 could be decomposed to produce H radicals, promoting the conversion of toluene into gaseous products. CO32- could consume H radicals required by toluene cracking, making the process toluene polymerized to polycyclic aromatic hydrocarbons be strengthened. On the other hand, CO would react with OH radicals to produce H radicals and could enhance gas-generating process. In addition, toluene could react with CO to form benzaldehyde and phenylacetaldehyde. With the addition of CH4, more H radicals were supposed to be consumed, and toluene cracking process was further inhibited. Finally, the effect sequence of small molecular gases (H-2 > CH4 > CO) on toluene reforming reaction was authenticated by investigating the impacts of introducing any two gases in toluene reforming. (C) 2020 Elsevier Ltd. All rights reserved.

Formula: C7H7Cl. Bye, fridends, I hope you can learn more about C7H7Cl, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Patent; Nanjing Zhongteng Chemical Co., Ltd.; Zhong Hua; Lu Minshan; Chen Xiuzhen; Liu Qiaobao; Yin Hengbo; Wang Aili; (8 pag.)CN104876790; (2017); B;,
Chloride – Wikipedia,
Chlorides – an overview | ScienceDirect Topics

Chemical Research in C7H8ClN

SDS of cas: 87-63-8. Welcome to talk about 87-63-8, If you have any questions, you can contact Jacob, N; Guillemard, L; Wencel-Delord, J or send Email.

In 2020 SYNTHESIS-STUTTGART published article about ARYLATION; PHOTOSWITCHES; DYNAMICS; DYES in [Jacob, Nicolas; Guillemard, Lucas; Wencel-Delord, Joanna] Univ Haute Alsace, Lab Innovat Mol & Applicat, ECPM, CNRS,UMR 7042,Univ Strasbourg, 25 Rue Becquerel, F-67087 Strasbourg, France in 2020, Cited 45. The Name is 2-Chloro-6-methylaniline. Through research, I have a further understanding and discovery of 87-63-8. SDS of cas: 87-63-8

Although 3-azoindoles have recently emerged as an appealing family of photoswitch molecules, the synthesis of such compounds has been poorly covered in the literature. Herein a high-yielding and operationally simple protocol is reported allowing the synthesis of 3-azoindoles, featuring important steric hindrance around the azo motif. Remarkably, this C-H coupling is characterized by excellent atom economy and occurs under metal-free conditions, at room temperature, and within few minutes, delivering the expected products in excellent yields (quantitatively in most of the cases). Accordingly, a library of new molecules, with potential applications as photochromic compounds, is prepared.

SDS of cas: 87-63-8. Welcome to talk about 87-63-8, If you have any questions, you can contact Jacob, N; Guillemard, L; Wencel-Delord, J or send Email.

Reference:
Patent; ASTRAZENECA AB; NPS PHARMACEUTICALS, INC.; WO2006/20879; (2006); A1;,
Chloride – Wikipedia,
Chlorides – an overview | ScienceDirect Topics

Properties and Exciting Facts About 50-84-0

Welcome to talk about 50-84-0, If you have any questions, you can contact Li, CD; Chen, ZL; Qin, DM; Liu, R; Li, L; Li, W; He, YJ; Yuan, LF or send Email.. Recommanded Product: 50-84-0

I found the field of Chemistry very interesting. Saw the article Simultaneous determination of the herbicide bixlozone and its metabolites in plant and animal samples by liquid chromatography-tandem mass spectrometry published in 2021. Recommanded Product: 50-84-0, Reprint Addresses Yuan, LF (corresponding author), Chinese Acad Sci, Inst Zool, State Key Lab Integrated Management Pest Insects, 1 Beichen West Rd, Beijing 100101, Peoples R China.; He, YJ (corresponding author), Univ Chinese Acad Sci, Sch Future Technol, 19 A Yuquan Rd, Beijing 100049, Peoples R China.. The CAS is 50-84-0. Through research, I have a further understanding and discovery of 2,4-Dichlorobenzoic acid

Tracing the herbicide bixlozone and its metabolites in food is necessary to assess their risks to human health. In the study, a rapid and effective analytical method using the quick, easy, cheap, effective, rugged, and safe method for the simultaneous determination of bixlozone and its metabolites (2,4-dichlorobenzoic acid, 3-hydroxy-propanamide-bixlozone, and 5 ‘-hydroxy-bixlozone) in plant and animal samples (tomato, cucumber, apple, wheat flour, meat, milk, and egg) was developed based on ultra high performance liquid chromatography-tandem mass spectrometry. The method was validated based on the linearity (R-2 > 0.99), sensitivity (limit of quantification = 0.01 mg/kg), recovery (70.2-115.1%), and precision (intraday 1.2-17.6%, interday 0.3-16.0%). Detection was achieved within 6.0 min. The method is reliable for the determination of four target compounds in all seven matrices. The satisfactory validation criteria and successful application show that the proposed methodology is suitable for the detection of four target compounds in real matrices.

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Reference:
Chloride – Wikipedia,
,Chlorides – an overview | ScienceDirect Topics

A new application about95-49-8

Safety of 1-Chloro-2-methylbenzene. Welcome to talk about 95-49-8, If you have any questions, you can contact Choy, PY; Yuen, OY; Leung, MP; Chow, WK; Kwong, FY or send Email.

An article A Highly Efficient Monophosphine Ligand for Parts per Million Levels Pd-Catalyzed Suzuki-Miyaura Coupling of (Hetero)Aryl Chlorides WOS:000534216000007 published article about ARYL CHLORIDES; C-C; PALLADIUM; HETEROARYL; ARYLATION; MESYLATES; HALIDES; AMINATION; BIARYLS; DESIGN in [Choy, Pui Ying; Yuen, On Ying; Leung, Man Pan; Kwong, Fuk Yee] Chinese Univ Hong Kong, Shenzhen Res Inst, Shenzhen Municipal Key Lab Chem Synth Med Organ M, 10 Second Yuexing Rd, Shenzhen 518507, Peoples R China; [Choy, Pui Ying; Yuen, On Ying; Leung, Man Pan; Kwong, Fuk Yee] Chinese Univ Hong Kong, Dept Chem, Shatin, Hong Kong, Peoples R China; [Choy, Pui Ying; Yuen, On Ying; Leung, Man Pan; Kwong, Fuk Yee] Chinese Univ Hong Kong, State Key Lab Synthet Chem, Shatin, Hong Kong, Peoples R China; [Chow, Wing Kin; Kwong, Fuk Yee] Hong Kong Polytech Univ, Shenzhen Res Inst SZRI, Shenzhen 518057, Peoples R China in 2020.0, Cited 67.0. Safety of 1-Chloro-2-methylbenzene. The Name is 1-Chloro-2-methylbenzene. Through research, I have a further understanding and discovery of 95-49-8

A new indolylphosphine WK-phos has been synthesized for Pd-catalyzed Suzuki-Miyaura coupling of (hetero)aryl chlorides with (alkyl)arylboronic acids. Comprising this newly developed ligand with palladium(II) acetate, the resulting catalyst system was found to be highly effective in facilitating the reaction even when the catalyst loading reaches parts per million levels (e.g. 10 ppm). These examples represent one of the lowest catalyst loadings reported to date of employing monophosphine (e.g. Ar-PCy2) for Suzuki-Miyaura reactions. The ligand geometry has also been well-characterized by single-crystal X-ray crystallography.

Safety of 1-Chloro-2-methylbenzene. Welcome to talk about 95-49-8, If you have any questions, you can contact Choy, PY; Yuen, OY; Leung, MP; Chow, WK; Kwong, FY or send Email.

Reference:
Patent; Nanjing Zhongteng Chemical Co., Ltd.; Zhong Hua; Lu Minshan; Chen Xiuzhen; Liu Qiaobao; Yin Hengbo; Wang Aili; (8 pag.)CN104876790; (2017); B;,
Chloride – Wikipedia,
Chlorides – an overview | ScienceDirect Topics

Why Are Children Getting Addicted To 50-84-0

Bye, fridends, I hope you can learn more about C7H4Cl2O2, If you have any questions, you can browse other blog as well. See you lster.. Computed Properties of C7H4Cl2O2

An article The Involvement of Xanthone and (E)-Cinnamoyl Chromophores for the Design and Synthesis of Novel Sunscreening Agents WOS:000606083700001 published article about IN-VITRO; BIOLOGICAL PROPERTIES; DERIVATIVES; ASSAY; PHOTOSTABILITY; MANGIFERIN; EXPRESSION; LIPOPHILICITY; MUTAGENICITY; PROTECTION in [Popiol, Justyna; Sloczynska, Karolina; Koczurkiewicz-Adamczyk, Paulina; Piska, Kamil; Wojcik-Pszczola, Katarzyna; Pekala, Elzbieta] Jagiellonian Univ Med Coll, Fac Pharm, Dept Pharmaceut Biochem, Med 9, PL-30688 Krakow, Poland; [Gunia-Krzyzak, Agnieszka; Zelaszczyk, Dorota; Marona, Henryk] Jagiellonian Univ Med Coll, Fac Pharm, Chair Organ Chem, Dept Bioorgan Chem, Med 9, PL-30688 Krakow, Poland; [Krupa, Anna] Jagiellonian Univ Med Coll, Fac Pharm, Dept Pharmaceut Technol & Biopharmaceut, Med 9, PL-30688 Krakow, Poland; [Zmudzki, Pawel] Jagiellonian Univ Med Coll, Fac Pharm, Dept Med Chem, Med 9, PL-30688 Krakow, Poland in 2021, Cited 58. Computed Properties of C7H4Cl2O2. The Name is 2,4-Dichlorobenzoic acid. Through research, I have a further understanding and discovery of 50-84-0

Excessive UV exposure contributes to several pathological conditions like skin burns, erythema, premature skin aging, photodermatoses, immunosuppression, and skin carcinogenesis. Effective protection from UV radiation may be achieved with the use of sunscreens containing UV filters. Currently used UV filters are characterized by some limitations including systemic absorption, endocrine disruption, skin allergy induction, and cytotoxicity. In the research centers all over the world new molecules are developed to improve the safety, photostability, solubility, and absorption profile of new derivatives. In our study, we designed and synthesized seventeen novel molecules by combining in the structures two chromophores: xanthone and (E)-cinnamoyl moiety. The ultraviolet spectroscopic properties of the tested compounds were confirmed in chloroform solutions. They acted as UVB or UVA/UVB absorbers. The most promising compound 9 (6-methoxy-9-oxo-9H-xanthen-2-yl)methyl (E)-3-(2,4-dimethoxyphenyl)acrylate) absorbed UV radiation in the range 290-369 nm. Its photoprotective activity and functional photostability were further evaluated after wet milling and incorporation in the cream base. This tested formulation with compound 9 possessed very beneficial UV protection parameters (SPFin vitro of 19.69 +/- 0.46 and UVA PF of 12.64 +/- 0.32) which were similar as broad-spectrum UV filter tris-biphenyl triazine. Additionally, compound 9 was characterized by high values of critical wavelength (381 nm) and UVA/UVB ratio (0.830) thus it was a good candidate for broad-spectrum UV filter and it might protect skin against UVA-induced photoaging. Compound 9 were also shown to be photostable, non-cytotoxic at concentrations up to 50 mu M when tested on five cell lines, and non-mutagenic in Ames test. It also possessed no estrogenic activity, according to the results of MCF-7 breast cancer model. Additionally, its favorable lipophilicity (miLogP = 5.62) does not predispose it to penetrate across the skin after topical application.

Bye, fridends, I hope you can learn more about C7H4Cl2O2, If you have any questions, you can browse other blog as well. See you lster.. Computed Properties of C7H4Cl2O2

Reference:
Chloride – Wikipedia,
,Chlorides – an overview | ScienceDirect Topics

Some scientific research about 2,4-Dichlorobenzoic acid

Product Details of 50-84-0. Bye, fridends, I hope you can learn more about C7H4Cl2O2, If you have any questions, you can browse other blog as well. See you lster.

Product Details of 50-84-0. In 2021 INT J MOL SCI published article about IN-VITRO; BIOLOGICAL PROPERTIES; DERIVATIVES; ASSAY; PHOTOSTABILITY; MANGIFERIN; EXPRESSION; LIPOPHILICITY; MUTAGENICITY; PROTECTION in [Popiol, Justyna; Sloczynska, Karolina; Koczurkiewicz-Adamczyk, Paulina; Piska, Kamil; Wojcik-Pszczola, Katarzyna; Pekala, Elzbieta] Jagiellonian Univ Med Coll, Fac Pharm, Dept Pharmaceut Biochem, Med 9, PL-30688 Krakow, Poland; [Gunia-Krzyzak, Agnieszka; Zelaszczyk, Dorota; Marona, Henryk] Jagiellonian Univ Med Coll, Fac Pharm, Chair Organ Chem, Dept Bioorgan Chem, Med 9, PL-30688 Krakow, Poland; [Krupa, Anna] Jagiellonian Univ Med Coll, Fac Pharm, Dept Pharmaceut Technol & Biopharmaceut, Med 9, PL-30688 Krakow, Poland; [Zmudzki, Pawel] Jagiellonian Univ Med Coll, Fac Pharm, Dept Med Chem, Med 9, PL-30688 Krakow, Poland in 2021, Cited 58. The Name is 2,4-Dichlorobenzoic acid. Through research, I have a further understanding and discovery of 50-84-0.

Excessive UV exposure contributes to several pathological conditions like skin burns, erythema, premature skin aging, photodermatoses, immunosuppression, and skin carcinogenesis. Effective protection from UV radiation may be achieved with the use of sunscreens containing UV filters. Currently used UV filters are characterized by some limitations including systemic absorption, endocrine disruption, skin allergy induction, and cytotoxicity. In the research centers all over the world new molecules are developed to improve the safety, photostability, solubility, and absorption profile of new derivatives. In our study, we designed and synthesized seventeen novel molecules by combining in the structures two chromophores: xanthone and (E)-cinnamoyl moiety. The ultraviolet spectroscopic properties of the tested compounds were confirmed in chloroform solutions. They acted as UVB or UVA/UVB absorbers. The most promising compound 9 (6-methoxy-9-oxo-9H-xanthen-2-yl)methyl (E)-3-(2,4-dimethoxyphenyl)acrylate) absorbed UV radiation in the range 290-369 nm. Its photoprotective activity and functional photostability were further evaluated after wet milling and incorporation in the cream base. This tested formulation with compound 9 possessed very beneficial UV protection parameters (SPFin vitro of 19.69 +/- 0.46 and UVA PF of 12.64 +/- 0.32) which were similar as broad-spectrum UV filter tris-biphenyl triazine. Additionally, compound 9 was characterized by high values of critical wavelength (381 nm) and UVA/UVB ratio (0.830) thus it was a good candidate for broad-spectrum UV filter and it might protect skin against UVA-induced photoaging. Compound 9 were also shown to be photostable, non-cytotoxic at concentrations up to 50 mu M when tested on five cell lines, and non-mutagenic in Ames test. It also possessed no estrogenic activity, according to the results of MCF-7 breast cancer model. Additionally, its favorable lipophilicity (miLogP = 5.62) does not predispose it to penetrate across the skin after topical application.

Product Details of 50-84-0. Bye, fridends, I hope you can learn more about C7H4Cl2O2, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Chloride – Wikipedia,
,Chlorides – an overview | ScienceDirect Topics

Search for chemical structures by a sketch :2-Chloro-6-methylaniline

Bye, fridends, I hope you can learn more about C7H8ClN, If you have any questions, you can browse other blog as well. See you lster.. SDS of cas: 87-63-8

In 2020 SYNTHETIC COMMUN published article about DERIVATIVES; BENZOTHIAZOLE; 2-MERCAPTO; DESIGN in [Tung, Truong Thanh; Huy, Luong Xuan] PHENIKAA Univ, Fac Pharm, Hanoi 12116, Vietnam; [Tung, Truong Thanh; Huy, Luong Xuan] PHENIKAA Univ, PHENIKAA Inst Adv Study PIAS, Hanoi, Vietnam in 2020, Cited 17. The Name is 2-Chloro-6-methylaniline. Through research, I have a further understanding and discovery of 87-63-8. SDS of cas: 87-63-8

A simple, efficient, and metal-free methodology for the preparation of 2-mercaptobenzothiazole and derivatives in excellent yields via microwave-assisted pathway is reported. Our condition provides a convenient protocol for the synthesis of a diverse collection of 2-mercaptobenzothiazoles and 6-(4-substituted-1H-1,2,3-triazol-1-yl)-2-mercaptobenzothiazoles with a very simple purification process. This report provides an alternative protocol for fast access to the wide range of compounds for sequence synthesis and biological studies.

Bye, fridends, I hope you can learn more about C7H8ClN, If you have any questions, you can browse other blog as well. See you lster.. SDS of cas: 87-63-8

Reference:
Patent; ASTRAZENECA AB; NPS PHARMACEUTICALS, INC.; WO2006/20879; (2006); A1;,
Chloride – Wikipedia,
Chlorides – an overview | ScienceDirect Topics

Extended knowledge of 95-49-8

Formula: C7H7Cl. Welcome to talk about 95-49-8, If you have any questions, you can contact Shen, ZW; Meng, DD; Imran, S; Yan, CH; Sun, HM or send Email.

Formula: C7H7Cl. Shen, ZW; Meng, DD; Imran, S; Yan, CH; Sun, HM in [Shen, Zheng-Wang; Meng, Die-Die; Imran, Sajid; Sun, Hong-Mei] Soochow Univ, Coll Chem Chem Engn & Mat Sci, Key Lab Organ Synth Jiangsu Prov, Suzhou 215123, Jiangsu, Peoples R China; [Yan, Chun-Hui] Soochow Univ, Anal & Testing Ctr, Suzhou 215123, Jiangsu, Peoples R China published Heteroleptic Ni(II) Complexes Bearing a Bulky Yet Flexible IBiox-6 Ligand: Improved Selectivity in Cross-Electrophile Coupling of Benzyl Chlorides with Aryl Chlorides/Fluorides in 2020.0, Cited 37.0. The Name is 1-Chloro-2-methylbenzene. Through research, I have a further understanding and discovery of 95-49-8.

A bisoxazoline-derived NHC known as IBiox-6 reacted smoothly with Ni[P(OEt)(3)](2)Br-2 and Ni(PPh3)(2)Br-2 to give the respective heteroleptic Ni(II) complexes Ni(IBiox-6)[P(OEt)(3)]Br-2 (1) and Ni(IBiox-6)(PPh3)Br-2 (2) in yields of 60% and 71%. Their crystal structures were characterized to reveal a rare cis disposition of the IBiox-6 ligand to the phosphite ligand in 1, while 2 possessed the more common trans configuration. Both complexes catalyzed the cross-electrophile coupling of benzyl chlorides with aryl chlorides and fluorides in the presence of Mg turnings at 50 degrees C via a real one-pot procedure, featuring no requirement for temperature variation or portionwise addition of any coupling partner. In particular, complex 1 showed a better balance between the catalytic activity and selectivity. The scope of the procedure catalyzed by 1 and Mg turnings was investigated, providing a highly selective, simple, and practical approach to the synthesis of diarylmethanes with high steric hindrance and various functional groups, including oligo-diarylmethane with asymmetric structures.

Formula: C7H7Cl. Welcome to talk about 95-49-8, If you have any questions, you can contact Shen, ZW; Meng, DD; Imran, S; Yan, CH; Sun, HM or send Email.

Reference:
Patent; Nanjing Zhongteng Chemical Co., Ltd.; Zhong Hua; Lu Minshan; Chen Xiuzhen; Liu Qiaobao; Yin Hengbo; Wang Aili; (8 pag.)CN104876790; (2017); B;,
Chloride – Wikipedia,
Chlorides – an overview | ScienceDirect Topics

New explortion of 1-Chloro-2-methylbenzene

Computed Properties of C7H7Cl. Bye, fridends, I hope you can learn more about C7H7Cl, If you have any questions, you can browse other blog as well. See you lster.

I found the field of Chemistry very interesting. Saw the article Direct Suzuki-Miyaura Coupling with Naphthalene-1,8-diaminato (dan)-Substituted Organoborons published in 2020.0. Computed Properties of C7H7Cl, Reprint Addresses Yoshida, H (corresponding author), Hiroshima Univ, Grad Sch Engn, Dept Appl Chem, Higashihiroshima 7398527, Japan.; Tsuchimoto, T (corresponding author), Meiji Univ, Sch Sci & Technol, Dept Appl Chem, Tama Ku, 1-1-1 Higashimita, Kawasaki, Kanagawa 2148571, Japan.. The CAS is 95-49-8. Through research, I have a further understanding and discovery of 1-Chloro-2-methylbenzene

The actually direct Suzuki-Miyaura coupling with protected R-B(dan) (dan = naphthalene-1,8-diaminato) was demonstrated to smoothly occur without in situ deprotection of the B(dan) moiety. The use of t-BuOK (Ba(OH)(2) in some cases) as a base under anhydrous conditions is the key to the successful cross-coupling, where R B(dan) is readily converted into a transmetalation-active borate-form, regardless of the well-accepted diminished boron-Lewis acidity.

Computed Properties of C7H7Cl. Bye, fridends, I hope you can learn more about C7H7Cl, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Patent; Nanjing Zhongteng Chemical Co., Ltd.; Zhong Hua; Lu Minshan; Chen Xiuzhen; Liu Qiaobao; Yin Hengbo; Wang Aili; (8 pag.)CN104876790; (2017); B;,
Chloride – Wikipedia,
Chlorides – an overview | ScienceDirect Topics

Machine Learning in Chemistry about 95-49-8

Welcome to talk about 95-49-8, If you have any questions, you can contact Gu, XY; Huang, C; Xu, ZC; Wu, H; Dong, RL; Liu, R; Chen, J; Zhu, HJ or send Email.. Category: chlorides-buliding-blocks

Gu, XY; Huang, C; Xu, ZC; Wu, H; Dong, RL; Liu, R; Chen, J; Zhu, HJ in [Gu, Xiangyu; Wu, Hao; Dong, Ruilan; Liu, Rui; Chen, Jing; Zhu, Hongjun] Nanjing Tech Univ, Sch Chem & Mol Engn, Nanjing 211816, Peoples R China; [Huang, Cheng] Southeast Univ, Dept Chem & Pharmaceut Engn, Cheng Xian Coll, Nanjing 210088, Peoples R China; [Xu, Zengchuang] Chinese Acad Sci, Shanghai Inst Tech Phys, Shanghai 200083, Peoples R China published Core-shell Co-MOF-74@Mn-MOF-74 catalysts with Controllable shell thickness and their enhanced catalytic activity for toluene oxidation in 2021.0, Cited 41.0. Category: chlorides-buliding-blocks. The Name is 1-Chloro-2-methylbenzene. Through research, I have a further understanding and discovery of 95-49-8.

A series of core-shell Co-MOF-74@Mn-MOF-74 samples with different shell thicknesses were prepared by the seed growth method, which were characterized by powder X-ray diffraction (PXRD), thermogravimetric analysis (TGA), inductively coupled plasma mass spectrometry (ICP-MS), X-ray photoelectron spectroscopy, nitrogen adsorption-desorption and scanning electron microscopy (SEM). The shell thickness of these MOF samples were successfully controlled by adjusting the mass ratio between MnCl2 center dot 4H(2)O and Co-MOF-74. On this basis, these MOFs were applied to the catalytic oxidation of toluene. The results showed that with the growth of Mn-MOF-74 in the outer layer of Co-MOF-74, the oxidative selectivity of the substrate to benzaldehyde was greatly improved for the synergy between the core layer and shell layer. The conversion of toluene was 22.4%, and the selectivity of benzaldehyde was 98.1%. In addition, the catalyst can transform various substituted toluene into the corresponding aldehydes in highly selectivity and still keep good stability after four catalytic cycles. The selectivity of the corresponding aldehyde is generally above 80%.

Welcome to talk about 95-49-8, If you have any questions, you can contact Gu, XY; Huang, C; Xu, ZC; Wu, H; Dong, RL; Liu, R; Chen, J; Zhu, HJ or send Email.. Category: chlorides-buliding-blocks

Reference:
Patent; Nanjing Zhongteng Chemical Co., Ltd.; Zhong Hua; Lu Minshan; Chen Xiuzhen; Liu Qiaobao; Yin Hengbo; Wang Aili; (8 pag.)CN104876790; (2017); B;,
Chloride – Wikipedia,
Chlorides – an overview | ScienceDirect Topics