What advice would you give a new faculty member or graduate student interested in a career C7H7Cl

Product Details of 95-49-8. About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Mishra, V; Thomas, JM; Chinnappan, S; Thirupathi, N or concate me.

Mishra, V; Thomas, JM; Chinnappan, S; Thirupathi, N in [Mishra, Vishwesh; Thirupathi, Natesan] Univ Delhi, Dept Chem, Delhi 110007, India; [Thomas, Jisha Mary; Chinnappan, Sivasankar] Pondicherry Univ, Dept Chem, Catalysis & Energy Lab, Pondicherry 605014, India published Homoleptic cis- and trans-palladium(II) bis(guanidinato) complexes derived from N-aryl-N ‘,N ”-di(pyridin-2-yl)- and N-aryl-N ‘,N ”-bis(6-methylpyridin-2-yl)guanidines: Catalysts for Heck-Mizoroki coupling reactions in 2019.0, Cited 55.0. Product Details of 95-49-8. The Name is 1-Chloro-2-methylbenzene. Through research, I have a further understanding and discovery of 95-49-8.

N-Aryl-N’,N ‘-di(pyridin-2-yl)-and N-aryl-N’,N ”-bis(6-methylpyridin-2-yl) guanidines (1-4 and 5-7) were isolated in 75%-81% yields. Reactions of Pd(OAc)(2) with guanidines 2-7 carried out separately in toluene at 60 degrees C for 3 h afforded 8-13 respectively in 69%-80% yields. Compounds 1-13 were characterized by elemental analyses, HR-MS, IR and NMR (H-1 and C-13) spectroscopy. Molecular structures of guanidines 1, 4, 5 and 6 and those of 8-13 were determined by single crystal X-ray diffraction. The Pd(II) atom in 8-10 revealed trans geometry while that in 11-13 revealed cis geometry. DFT calculations were carried out on model compounds 9a (trans) and its hypothetical cis isomer, 9b and 12a (cis) and its hypothetical trans isomer 12b which indicated a very small energy difference between the 9a/9b pair (1.28 kcal/mol) whereas a large energy difference was observed between the 12a/12b pair (26.38 kcal/mol) in CH2Cl2. The catalytic utility of 9 in Heck-Mizoroki coupling reactions involving styrene and methyl acrylate and aryl bromides/aryl chlorides in the presence of NaOAc and excess of tetrabutylammonium bromide (TBAB) at 120 degrees C was explored. Both activated and de-activated aryl bromides and aryl chlorides were coupled with styrene and in addition, the aryl chlorides were coupled with methyl acrylate in the presence of 9 to afford the respective coupling products in 68% – > 99% yields. Neat reaction carried out with 9 and TBAB under the optimized condition released the colloidal Pd black as verified by EDAX, PXRD and SEM techniques thereby implying the heterogeneous nature of catalysis. (c) 2019 Elsevier B. V. All rights reserved.

Product Details of 95-49-8. About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Mishra, V; Thomas, JM; Chinnappan, S; Thirupathi, N or concate me.

Reference:
Patent; Nanjing Zhongteng Chemical Co., Ltd.; Zhong Hua; Lu Minshan; Chen Xiuzhen; Liu Qiaobao; Yin Hengbo; Wang Aili; (8 pag.)CN104876790; (2017); B;,
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Downstream Synthetic Route Of 1-Chloro-2-methylbenzene

SDS of cas: 95-49-8. About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Bagherzadeh, N; Sardarian, AR; Eslahi, H or concate me.

SDS of cas: 95-49-8. Authors Bagherzadeh, N; Sardarian, AR; Eslahi, H in ELSEVIER published article about in [Bagherzadeh, Nastaran; Sardarian, Ali Reza; Eslahi, Hassan] Shiraz Univ, Coll Sci, Chem Dept, Shiraz 7194684759, Iran in 2021.0, Cited 118.0. The Name is 1-Chloro-2-methylbenzene. Through research, I have a further understanding and discovery of 95-49-8

A magnetic nanocatalyst was purveyed as a heterogeneous recoverable palladium-based catalyst anchored on green, sustainable and phosphine free support. Resulted Fe3O4@SiO2-Phen-Pd(0) nanocatalyst bearing powerful phenanthroline ligand was thoroughly characterized by physicochemical approaches like UV-vis, FT-IR, EDX, XRD, TGA, ICP, VSM, DLS, FESEM, and TEM analyses. After finding trustable data, the obtained magnetic catalyst was considered to be applied in the Suzuki-Miyaura type C-C couplings and getting corresponding tetrazoles using arylboronic acid derivatives as alternate precursors of aromatic halides and stupendous data were observed.

SDS of cas: 95-49-8. About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Bagherzadeh, N; Sardarian, AR; Eslahi, H or concate me.

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,
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Get Up to Speed Quickly on Emerging Topics:95-49-8

Safety of 1-Chloro-2-methylbenzene. About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Lei, J; Yang, YC; Peng, LT; Wu, LS; Peng, P; Qiu, RH; Chen, Y; Au, CT; Yin, SF or concate me.

Safety of 1-Chloro-2-methylbenzene. Lei, J; Yang, YC; Peng, LT; Wu, LS; Peng, P; Qiu, RH; Chen, Y; Au, CT; Yin, SF in [Lei, Jian; Yang, Yincai; Peng, Lingteng; Wu, Lesong; Peng, Ping; Qiu, Renhua; Yin, Shuang-Feng] Hunan Univ, Coll Chem & Chem Engn, Sch Mat Sci & Engn, State Key Lab Chemo Biosensing & Chemometr, Changsha 410082, Hunan, Peoples R China; [Chen, Yi] Hunan Univ Chinese Med, Sch Med, Changsha 410208, Hunan, Peoples R China; [Au, Chak-Tong] Hunan Inst Engn, Coll Chem & Chem Engn, Xiangtan 411104, Hunan, Peoples R China published Copper-Catalyzed Oxidative C(sp(3))-H/N-H Cross-Coupling of Hydrocarbons with P(O)-NH Compounds: the Accelerating Effect Induced by Carboxylic Acid Coproduct in 2019.0, Cited 89.0. The Name is 1-Chloro-2-methylbenzene. Through research, I have a further understanding and discovery of 95-49-8.

An chelation-assisted oxidative C(sp(3))-H/N-H cross coupling of hydrocarbons with P(O)-NH compounds using copper acetate as catalyst is described. The results of kinetic experiments, mechanistic studies and DFT calculations demonstrate the importance of acetic acid coproduct as an additive for promoting the formation of intermediate bis((diphenylphosphoryl)(quinolin-8-yl)amino)copper (6), and consequently accelerating the construction of C(sp(3))-N bond. The reaction proceeded efficiently with a wide array of hydrocarbons and P(O)-NH compounds, and the rate acceleration induced by the acetic acid coproduct have been repeatedly proven. Furthermore, the efficiency of small-scale reaction could be retained upon gram-scale synthesis in a continuous manner.

Safety of 1-Chloro-2-methylbenzene. About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Lei, J; Yang, YC; Peng, LT; Wu, LS; Peng, P; Qiu, RH; Chen, Y; Au, CT; Yin, SF or concate me.

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 95-49-8

About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Sarmah, K; Mukhopadhyay, S; Maji, TK; Pratihar, S or concate me.. Safety of 1-Chloro-2-methylbenzene

Safety of 1-Chloro-2-methylbenzene. I found the field of Chemistry very interesting. Saw the article Switchable Bifunctional Bistate Reusable ZnO-Cu for Selective Oxidation and Reduction Reaction published in 2019.0, Reprint Addresses Pratihar, S (corresponding author), Tezpur Univ, Dept Chem Sci, Napaam 784028, Assam, India.. The CAS is 95-49-8. Through research, I have a further understanding and discovery of 1-Chloro-2-methylbenzene.

Herein we disclosed the utilization of copper loaded zinc oxide (ZnO-Cu) for its stimuli (O-2/light) responsive switchable performance between its reduced (S-1) and oxidized (S-2) state for two antagonistic reactions, namely oxidation of alkyl arenes/heteroarenes to aldehydes/ketones and reduction of nitro arenes/heteroarenes corresponding amines. The two states of the catalyst showed its switchable performance as highly active and poorly active catalyst for oxidation and reduction, and both reactions could be turned off and on by changing the stimuli (light and O-2/N-2). The switching efficiency between the states and their relative reactivity were found to be consistent under variety of reaction conditions and remain unaltered irrespective of oxidation-reduction (or vice versa) sequence and substrates used in the reaction. The photo catalysts (S-1 and S-2) demonstrated good catalytic activity, multiple reusability, broad substrate scope, and reasonable functional group tolerance for both the reactions and probed its quality performance in a large-scale setup. The system was used in an assisted tandem catalysis setup for the synthesis of benzyl amines utilizing both oxidation and reduction reaction by stimuli responsive switching between the states of the catalyst.

About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Sarmah, K; Mukhopadhyay, S; Maji, TK; Pratihar, S or concate me.. Safety of 1-Chloro-2-methylbenzene

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

An overview of features, applications of compound:C7H7Cl

About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Lu, GS; Li, RP; Shen, ZW; Wu, QJ; Sun, HM or concate me.. Recommanded Product: 1-Chloro-2-methylbenzene

Recommanded Product: 1-Chloro-2-methylbenzene. Recently I am researching about HETEROCYCLIC CARBENE; ALKYL BROMIDES; PRE-CATALYST; NICKEL; HALIDES; ACTIVATION, Saw an article supported by the National Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [21472134, 21971183]; Natural Science Foundation of the Jiangsu Higher Education Institutions of ChinaNational Natural Science Foundation of China (NSFC) [19KJA610001]. Published in WILEY in HOBOKEN ,Authors: Lu, GS; Li, RP; Shen, ZW; Wu, QJ; Sun, HM. The CAS is 95-49-8. Through research, I have a further understanding and discovery of 1-Chloro-2-methylbenzene

Novel heteroleptic Ni (II) complexes bearing a highly hindered yet flexible IPr* ligand, Ni (IPr*)(PPh3)Br-2 (1) and Ni (IPr*)(PCy3)Br-2 (2) (IPr* = 1,3-bis(2,6-bis (diphenylmethyl)-4-methylphenyl)imidazol-2-ylidene), were easily prepared in 78% and 89% yield, respectively. Both were characterized by elemental analysis and NMR spectroscopy, and 1 was subjected to X-ray crystallography. Compared with 2 and its analogue bearing a less sterically demanding IPr ligand (IPr = 1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene), complex 1 exhibited superior catalytic activity in the magnesium-mediated reductive coupling of benzyl chlorides with aryl chlorides, featuring outstanding tolerance of both coupling partners with steric demand. This study discloses a ligand-facilitated reductive coupling of benzyl chlorides with aryl chlorides, which provides a new and practical synthetic tool for the synthesis of diarylmethanes.

About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Lu, GS; Li, RP; Shen, ZW; Wu, QJ; Sun, HM or concate me.. Recommanded Product: 1-Chloro-2-methylbenzene

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

What unique challenges do researchers face in 1-Chloro-2-methylbenzene

About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Zhang, Z; Cordier, M; Dixneuf, PH; Soule, JF or concate me.. Recommanded Product: 1-Chloro-2-methylbenzene

In 2020.0 ORG LETT published article about PALLADIUM-CATALYZED AMINATION; RAPID CONSTRUCTION; LIGANDS; ARYL; COMPLEXES; ARYLATION in [Zhang, Zhuan; Cordier, Marie; Dixneuf, Pierre H.; Soule, Jean-Francois] Univ Rennes, CNRS, ISCR UMR 6226, F-35000 Rennes, France in 2020.0, Cited 33.0. The Name is 1-Chloro-2-methylbenzene. Through research, I have a further understanding and discovery of 95-49-8. Recommanded Product: 1-Chloro-2-methylbenzene

We report herein P(III)-directed C-H bond alkenylation of (dialkyl)- and (diaryl)biarylphosphines using internal alkynes. Chloride-free [Rh(OAc)(COD)](2) acts as a better catalyst than commercially available [RhCl(COD)](2). Conditions were developed to control the mono- and difunctionalization depending on the alkyne stoichiometry. One of these novel bisalkenylated (dialkyl)biarylphosphines was employed for the preparation of a palladium(II) complex, and some of these functionalized ligands outperformed their corresponding unfunctionalized phosphines in Pd-catalyzed amidation with sterically hindered aryl chlorides.

About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Zhang, Z; Cordier, M; Dixneuf, PH; Soule, JF or concate me.. Recommanded Product: 1-Chloro-2-methylbenzene

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

Properties and Exciting Facts About 1-Chloro-2-methylbenzene

About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Zhao, B; Huang, FY; Zhang, C; Huang, GX; Xue, Q; Liu, F or concate me.. Application In Synthesis of 1-Chloro-2-methylbenzene

An article Pollution characteristics of aromatic hydrocarbons in the groundwater of China WOS:000557880300004 published article about VOLATILE ORGANIC-COMPOUNDS; PEARL RIVER DELTA; RISK-ASSESSMENT; DRINKING-WATER; HUMAN-HEALTH; DEGRADATION; BENZENE; AQUIFER; REGION; URBAN in [Zhao, Bei; Huang, Fuyang; Zhang, Chong; Xue, Qiang; Liu, Fei] China Univ Geosci Beijing, MOE Key Lab Groundwater Circulat & Environm Evolu, Beijing 100083, Peoples R China; [Zhao, Bei; Huang, Fuyang; Zhang, Chong; Xue, Qiang; Liu, Fei] China Univ Geosci Beijing, Beijing Key Lab Water Resources & Environm Engn, Beijing 100083, Peoples R China; [Huang, Guoxin] Chinese Acad Environm Planning, Beijing 100012, Peoples R China in 2020.0, Cited 64.0. The Name is 1-Chloro-2-methylbenzene. Through research, I have a further understanding and discovery of 95-49-8. Application In Synthesis of 1-Chloro-2-methylbenzene

Much of the worlds groundwater supply has been contaminated by aromatic hydrocarbons originating from anthropogenic sources. To study the occurrence and distribution characteristics of aromatic hydrocarbons in groundwater, 24 aromatic hydrocarbon compounds were selected: Five BTEX compounds (benzene, toluene, ethylbenzene, o-xylene, m-xylene, and p-xylene), 10 alkyl-substituted benzene, and 9 halogenated aromatics. These aromatic hydrocarbons were then analyzed from 355 samples collected from across China. Results indicated that aromatic hydrocarbons were detected in 59 out of 355 samples. Of the selected aromatic hydrocarbons, BTEX compounds were detected with high frequency and at low concentrations; comparatively, halogenated aromatics were detected with low frequency and at high concentrations. The aromatic hydrocarbon characteristics found in both karst and pore groundwater samples were then determined using their respective hydrogeological conditions and corresponding human activities. In karst groundwater, BTEX compounds were the most frequently detected aromatic hydrocarbon. The high detection frequencies of aromatic hydrocarbons were caused by their rapid migration, owing to the developed conduit system in the sampled karst area. The low concentrations of aromatic hydrocarbons in karst groundwater samples were caused by low-intensity human activity along with special hydrogeological conditions with higher redox potential and the unique compositions of aromatic hydrocarbons. Alkyl-substituted aromatics and halogenated aromatics were detected at higher concentrations in pore groundwater, owing to high-intensity human activity. Aromatic hydrocarbon pollution was gradually decreased along piedmont-alluvial plain-coast line, owing to a decrease in aquifer vulnerability. These were positively correlated with the size of the aquifer’s particles. Samples with a high accumulative concentration of these aromatic hydrocarbons tended to occur in pore groundwater with a high concentration of either SO42- or Cl-.

About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Zhao, B; Huang, FY; Zhang, C; Huang, GX; Xue, Q; Liu, F or concate me.. Application In Synthesis of 1-Chloro-2-methylbenzene

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 95-49-8

Formula: C7H7Cl. About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Zhuge, JP; Jiang, ZY; Jiang, W; Histand, G; Lin, DE or concate me.

Recently I am researching about N BOND-FORMATION; ONE-POT SYNTHESIS; C-H ALKOXYLATION; EFFICIENT SYNTHESIS; BENZYLIC COMPOUNDS; COUPLING REACTIONS; O BOND; INHIBITORS; DERIVATIVES; AMINATION, Saw an article supported by the Key Laboratory Open Foundation of Functional Molecular Engineering of Guangdong Province, China [2018kf09]. Published in ROYAL SOC CHEMISTRY in CAMBRIDGE ,Authors: Zhuge, JP; Jiang, ZY; Jiang, W; Histand, G; Lin, DE. The CAS is 95-49-8. Through research, I have a further understanding and discovery of 1-Chloro-2-methylbenzene. Formula: C7H7Cl

An efficient oxidative functionalization of purine-like substrates with (thio)ethers or methylarenes under mild conditions is described. Using I-2 as the catalyst, and TBHP as the oxidant, this protocol provides a valuable synthetic tool for the assembly of a wide range of 9-alkyl(benzyl)purin-8-one derivatives with high atom- and step-economy and exceptional functional group tolerance.

Formula: C7H7Cl. About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Zhuge, JP; Jiang, ZY; Jiang, W; Histand, G; Lin, DE or concate me.

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

The important role of 95-49-8

About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Koproch, N; Dahmke, A; Kober, R or concate me.. Name: 1-Chloro-2-methylbenzene

In 2019.0 CHEMOSPHERE published article about THERMAL-ENERGY STORAGE; POLYCYCLIC AROMATIC-HYDROCARBONS; WATER; DEPENDENCE; LIQUIDS; CHLOROBENZENES; COEFFICIENTS; DISSOLUTION; MOBILITY; BENZENE in [Koproch, Nicolas; Dahmke, Andreas; Koeber, Ralf] Univ Kiel, Appl Geosci, Ludewig Meyn Str 10, D-24118 Kiel, Germany in 2019.0, Cited 42.0. The Name is 1-Chloro-2-methylbenzene. Through research, I have a further understanding and discovery of 95-49-8. Name: 1-Chloro-2-methylbenzene

High-temperature thermal energy storage in shallow aquifers can potentially increase ambient groundwater temperatures up to 70 degrees C or even more. Since an increase in temperature is expected to influence contaminant mass flux into groundwater monitoring the spreading of organic contaminants located in the subsurface is crucial. In numerous former studies, the NAPL solubility, one major parameter controlling mass flux on field scale, was measured at temperatures up to 70 degrees C for a broad spectrum of organic substances. However, quantitative calculations of solubilities as a function of temperature considering a compiled database are largely missing. Aiming to examine the reliability of existing solubility-temperature relationships, to describe them functionally and further to identify knowledge gaps, previously published data on solubilities of 42 different organic groundwater contaminants were evaluated in this study. By using a common temperature regression function, the calculated solubility curves from compiled solubility data for 5-70 degrees C show relative changes between a few percent (CHCs and BTEX) and up to 2000% (PAH5). As published temperature-dependent solubilities for chlorinated ethylenes are contradictory in parts, solubilities of tetrachloroethylene, trichloroethylene, 1,2-cis-dichloroethylene and 1,2-trans-dichloroethylene were additionally investigated in more detail using batch experiments between 5 and 70 degrees C. The results show distinctive solubility minima at medium temperatures (20-40 degrees C) with concentrations decreasing from 5 degrees C to the minimum by 10-20%. The measured and calculated temperature-dependent solubilities enable a more reliable assessment of thermal energy storage at contaminated sites, of existing thermal remediation approaches and of combinations of underground heat storage with groundwater remediation. (C) 2018 Elsevier Ltd. All rights reserved.

About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Koproch, N; Dahmke, A; Kober, R or concate me.. Name: 1-Chloro-2-methylbenzene

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

Top Picks: new discover of 95-49-8

About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Rodriguez, AA; Garduno, JA; Garcia, JJ or concate me.. HPLC of Formula: C7H7Cl

HPLC of Formula: C7H7Cl. In 2020.0 NEW J CHEM published article about SELECTIVE HYDROGENATION; PRIMARY AMINES; NITRILES; ALDEHYDES; KETONES; IMINES in [Rodriguez, Alejandro A.; Garduno, Jorge A.; Garcia, Juventino J.] Univ Nacl Autonoma Mexico, Fac Quim, Mexico City 04510, DF, Mexico 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.

The use of the nickel(ii) complex [(TEEDA)NiCl2] (1; TEEDA= N,N,N ‘,N ‘-tetraethyl-ethylendiamine) and nickel(0) complex [Ni(COD)(2)] (5) as pre-catalysts in the additive-free catalytic hydrogenation of benzonitrile (BN) is reported. In the presence of 1 (1 mol%), BN was hydrogenated under relatively mild reaction conditions (100 degrees C, 120 psi H-2, 72 h) to the corresponding secondary imine, N-benzylidenebenzylamine (BBA), in very good yield (83%). As a counterpart, 5 (1 mol%) selectively hydrogenated BN to benzylamine (BA) in excellent yield (96%) under similar reaction conditions (80 degrees C, 120 psi H-2, 24 h). In both cases, nickel nanoparticles (Ni-NPs) were identified as the catalytically active species. These Ni-NPs were formed in situ from 1 and 5 without external additives or additional stabilizers. The use of complex 5 was extended to the hydrogenation of different (hetero) aromatic and aliphatic nitriles.

About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Rodriguez, AA; Garduno, JA; Garcia, JJ or concate me.. HPLC of Formula: C7H7Cl

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