Month: November 2021

An article Predicting Aqueous Adsorption of Organic Compounds onto Biochars, Carbon Nanotubes, Granular Activated Carbons, and Resins with Machine Learning WOS:000538420500058 published article about MULTIPLE LINEAR-REGRESSION; WATER SORPTION COEFFICIENTS; PROPERTY RELATIONSHIP QSPR; FUNCTION NEURAL-NETWORK; SINGLE-WALLED CARBON; POLANYI-BASED MODELS; AROMATIC-COMPOUNDS; ENERGY RELATIONSHIP; PHENOLIC-COMPOUNDS; CONTAMINANTS in [Zhang, Kai; Zhong, Shifa; Zhang, Huichun] Case Western Reserve Univ, Dept Civil & Environm Engn, Cleveland, OH 44106 USA in 2020, Cited 79. COA of Formula: C7H4Cl2O2. The Name is 2,4-Dichlorobenzoic acid. Through research, I have a further understanding and discovery of 50-84-0

Predictive models are useful tools for aqueous adsorption research; existing models such as multilinear regression (MLR), however, can only predict adsorption under specific equilibrium concentrations or for certain adsorption isotherm models. Also, few studies have discussed data processing beyond applying different modeling algorithms to improve the prediction accuracy. In this research, we employed a cosine similarity approach that focused on mining the available data before developing models; this approach can mine the most relevant data concerning the prediction target to build models and was found to considerably improve the prediction accuracy. We then built a machine-learning modeling process based on neural networks (NN), a group-selection data-splitting strategy for grouped adsorption data for adsorbent-adsorbate pairs under different equilibrium concentrations, and polyparameter linear free energy relationships (pp-LFERs) for aqueous adsorption of 165 organic compounds onto 50 biochars, 34 carbon nanotubes, 35 GACs, and 30 polymeric resins. The final NN-LFER models were successfully applied to various equilibrium concentrations regardless of the adsorption isotherm models and showed less prediction deviations than the published models with the root-mean-square errors 0.23-0.31 versus 0.23-0.97 log unit, and the predictions were improved by adding two key descriptors (BET surface area and pore volume) for the adsorbents. Finally, interpreting the NN-LFER models based on the Shapley values suggested that not considering equilibrium concentration and properties of the adsorbents in the existing MLR models is a possible reason for their higher prediction deviations.

COA of Formula: C7H4Cl2O2. Welcome to talk about 50-84-0, If you have any questions, you can contact Zhang, K; Zhong, SF; Zhang, HC or send Email.

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

An article Synthesis and pharmacological evaluation of 3-[5-(aryl-[1,3,4]oxadiazole-2-yl]-piperidine derivatives as anticonvulsant and antidepressant agents WOS:000531825800011 published article about NIPECOTIC ACID-DERIVATIVES; ANTIEPILEPTIC DRUGS; DESIGN; MODEL; 1,3,4-OXADIAZOLE; TRANSPORTER; MECHANISMS; EPILEPSY in [Singh, Ravi Bhushan; Zaman, Kamaruz] Dibrugarh Univ, Dept Pharmaceut Sci, Dibrugarh 786004, Assam, India; [Das, Nirupam] Assam Univ, Dept Pharmaceut Sci, SSMPS, Silchar 788151, Assam, India; [Singh, Gireesh Kumar] Rajendra Inst Med Sci, Ranchi 834009, Jharkhand, India; [Singh, Sushil Kumar] Banaras Hindu Univ, Indian Inst Technol, Dept Pharmaceut Engn & Technol, Pharmaceut Chem Res Lab, Varanasi 221005, Uttar Pradesh, India in 2020, Cited 43. The Name is 2,4-Dichlorobenzoic acid. Through research, I have a further understanding and discovery of 50-84-0. Application In Synthesis of 2,4-Dichlorobenzoic acid

In the present study, we have synthesized a series of fifteen nipecotic acid 1,3,4-oxadiazole based hybrids with significant (60-78%) yields. All the compounds were characterized by using different spectroanalytical techniques such as FT-IR, H-1 NMR, C-13 NMR, and elemental analysis. This design strategy was validated by using in vivo anti-epileptic and anti-depressant bioassay models. Anti-convulsant activity was evaluated using subcutaneous pentylenetetrazol (scPTZ) in mice and MES induced seizure. Among a spectrum of activities, three compounds (4i, 4m, and 4n) displayed significant activity against pentylenetetrazole (scPTZ) induced seizures. No disruptions in motor co-ordination were observed in mice pretreated with the test compounds in the rotarod test. Their influence on the safety profile of elevated serum levels of biochemical markers such as hepatic and renal toxicity has been found to be safe. The derivatives also show marked anti-depressant activity, devoid of serotonergic augmentation as assessed using the despair swim test, 5-hydroxytryptophan (5-HTP)-induced head twitch test and learned helplessness test. In silico docking studies targeted on homology modelled GABA transporter 1 (GAT1) protein shows the critical enzyme-ligand interactions leading to the inhibition of the GAT1 transporter. The compound 4m was found to be the most active compound among all the synthesized compounds. (C) 2020 Published by Elsevier B.V. on behalf of King Saud University.

Welcome to talk about 50-84-0, If you have any questions, you can contact Singh, RB; Das, N; Singh, GK; Singh, SK; Zaman, K or send Email.. Application In Synthesis of 2,4-Dichlorobenzoic acid

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

In 2020.0 ORGANOMETALLICS published article about HETEROCYCLIC CARBENE LIGANDS; C-N; NICKEL; CATALYSIS 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 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. Recommanded Product: 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.

About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Shen, ZW; Meng, DD; Imran, S; Yan, CH; Sun, HM or concate me.. Recommanded Product: 95-49-8

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

Quality Control of 1-Chloro-2-methylbenzene. In 2019.0 ORGANOMETALLICS published article about PHOSPHINOUS ACID LIGANDS; NITRILE HYDRATION; RUTHENIUM(II) COMPLEXES; METAL-COMPLEXES; COORDINATION; ACTIVATION; PRELIGANDS; CHEMISTRY; OXIDES; FUNCTIONALIZATION in [Gonzalez-Fernandez, Rebeca; Crochet, Pascale; Cadierno, Victorio] Univ Oviedo, Ctr Innovat Quim Avanzada ORFEO CINQA, Dept Quim Organ & Inorgan,Unidad Asociada CSIC, Inst Univ Quim Organomet Enrique Moles,Fac Quim,L, Julian Claveria 8, E-33006 Oviedo, Spain in 2019.0, Cited 44.0. The Name is 1-Chloro-2-methylbenzene. Through research, I have a further understanding and discovery of 95-49-8.

Half-sandwich ruthenium(II) complexes containing eta(6)-coordinated 3-phenylpropanol and phosphinous-acid-type ligands, namely, [RuCl2(eta(6)-C6H5CH2CH2CH2OH){P(OH)R-2}] (R = Me (2a), Ph (2b), 4-C6H4CF3(2c), 4-C6H4OMe (2d), OMe (2e), OEt (2f), and OPh (2g), have been synthesized in 44-88% yield by reacting [RuCl2 {eta 6:k(1) (O)-C6H5CH2CH2CH2OH}] (1) with the appropriate pentavalent phosphorus oxide R2P(=O)H. The structure of [RuCl2(eta(6)-C6H5CH2CH2CH2OH){P(OH)Me-2}] (2a) was unequivocally confirmed by X-ray diffraction methods. Compounds 2a-g proved to be catalytically active in the isomerization of allylbenzenes into the corresponding (1-propenyl)benzene derivatives employing water as the sole reaction solvent, with [RuCl2(eta(6)-C6H5CH2CH2CH2OH){P(OH)(OPh)(2)}] (2g) showing the best performance and a broad substrate scope (73-93% isolated yields with E/Z ratios around 90:10 employing 1 mol % of 2g and 3 mol % of K2CO3, and performing the catalytic reactions at 80 degrees C for 4-24 h). The results herein presented show for the first time the utility of phosphinous acids as auxiliary ligands for metal-catalyzed olefin isomerization processes, reactions in which a cooperative role for the P-OH unit is proposed. On the other hand, the utility of complexes 2a-g as catalysts for ortho-arylation reactions of 2-phenylpyridine in water is also briefly discussed.

Quality Control of 1-Chloro-2-methylbenzene. Welcome to talk about 95-49-8, If you have any questions, you can contact Gonzalez-Fernandez, R; Crochet, P; Cadierno, V 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

Application In Synthesis of 2,4-Dichlorobenzoic acid. In 2020 ACS APPL MATER INTER published article about NITROGEN-DOPED CARBON; HYDROGEN-PEROXIDE; ELECTROCHEMICAL OXIDATION; POROUS CARBON; WASTE-WATER; GRAPHENE; MECHANISM; ELECTROSYNTHESIS; IDENTIFICATION; COORDINATION in [Li, Ning; Song, Xiaozhe; Wang, Li; Geng, Xinle; Wang, Hui] Beijing Forestry Univ, Coll Environm Sci & Engn, Beijing 00083, Peoples R China; [Tang, Hanyu; Bian, Zhaoyong] Beijing Normal Univ, Coll Water Sci, Beijing 100875, Peoples R China in 2020, Cited 55. The Name is 2,4-Dichlorobenzoic acid. Through research, I have a further understanding and discovery of 50-84-0.

Electrochemical reduction-oxidation processes with the aid of cathode catalysts are promising technologies for the decomposition of organic compounds. High-efficiency and low-cost catalysts for electrochemical reductive dechlorination and two-electron oxygen reduction reaction (ORR) are vital to the overall degradation of chlorinated organic compounds. This study reports electrochemical dechlorination using a single-atom Co-loaded sulfide graphene (Co-SG) catalyst via atomic hydrogen generated from the electrochemical reduction of H2O and electrolysis of hydrogen. The Co-SG electrocatalyst exhibited a remarkable performance for H2O2 synthesis with a half-wave potential of 0.70 V (vs RHE) and selectivity over 90%. The high electrochemical performance was achieved for bifunctional electrocatalysis with regard to the smaller overpotentials, faster kinetics, and higher cycling stability compared to the noble metal-based electrocatalysts. In this study, 2,4-dichlorobenzoic acid was well degraded and the TOC concentration was effectively reduced. This work introduces the preparation of a new active site for high-performance single-atom catalysts and also promotes its application in the electrochemical degradation of chlorinated organic pollutants.

Application In Synthesis of 2,4-Dichlorobenzoic acid. Welcome to talk about 50-84-0, If you have any questions, you can contact Li, N; Song, XZ; Wang, L; Geng, XL; Wang, H; Tang, HY; Bian, ZY or send Email.

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

An article A modified QWASI model for fate and transport modeling of Zn and Pb in a shallow lake during the ice-free period WOS:000455903400057 published article about MASS-BALANCE MODEL; HEAVY-METALS; QUANTITATIVE WATER; MERCURY DYNAMICS; FUGACITY MODEL; TAIHU LAKE; SEDIMENT; BAY; CHEMICALS; WIND in [Liu, Yu; Zhang, Sheng; Li, Changyou; Shi, Xiaohong; Zhao, Shengnan; Sun, Biao; Zhu, Yonghua] Inner Mongolia Agr Univ, Water Conservancy & Civil Engn Coll, Hohhot 010018, Peoples R China in 2019.0, Cited 35.0. The Name is 2,6-Dichlorobenzoic acid. Through research, I have a further understanding and discovery of 50-30-6. COA of Formula: C7H4Cl2O2

Heavy metal pollution in lakes is becoming increasingly of interest to researchers. Because heavy metals have high mobility and do not degrade, they migrate easily between different environmental mediums through processes such as suspended solids deposition, sediment resuspension, and diffusion, among others. These processes are particularly pronounced in shallow lakes since the hydrodynamism is higher in bodies of water with minimal depth. Lake Ulansuhai a typical shallow lake in the Hetao irrigation district in Inner Mongolia-also experiences intense sandstorm activity, which compounds the suspended solids exchange intensity between water and sediment, strengthening the migration of heavy metals in the lake system. This study examines the fate and transport of two heavy metals-Zn and Pb-within this lake, using a field experiment to determine the flux of sediment re-suspension and deposition and a laboratory experiment to modify the QWASI model for shallow bodies of water. The aguivalence and mass balance approaches were used to develop this modified QWASI model. The margins of error between the modeled and the measured average concentrations of Zn and Pb in water were 5.0%-30.6% and 5.8%-29.5%, respectively, and in sediment were 0.3%-4.9% and 0.9-5.5%, respectively. These results suggest that the modified QWASI model developed here could indeed be used to more accurately represent the fate and transport of Zn and Pb during the icefree period of a shallow lake. (C) 2013 Elsevier B.V. All rights reserved.

COA of Formula: C7H4Cl2O2. 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

An article Hot – Spot summertime levels and potential sources of volatile organic compounds (VOC) on roads around Canakkale and Kilitbahir Harbors across Dardanelles Strait WOS:000593929700005 published article about AIR-POLLUTION; SHIPPING EMISSIONS; AMBIENT AIR; SPATIAL VARIABILITY; RESPIRATORY HEALTH; URBAN ATMOSPHERE; BTEX; HYDROCARBONS; POLLUTANTS; QUALITY in [Mentese, Sibel; Akca, Bahar] Canakkale Onsekiz Mart Univ, Dept Environm Engn, Fac Engn, Terzioglu Campus, TR-17100 Canakkale, Turkey in 2020.0, Cited 68.0. The Name is 1-Chloro-2-methylbenzene. Through research, I have a further understanding and discovery of 95-49-8. Recommanded Product: 95-49-8

Organic air pollutants have considerable influence particularly on atmospheric chemistry, compared to other air pollutants. Traffic is one of the major sources of air pollutants occurred in Canakkale atmosphere by both remarkable road and marine traffic loads around the harbors. The aims of this study were finding the daily, week/weekend, and spatial variations of VOC at multiple sampling points of Canakkale and Kilitbahir. In this study, active air samples were collected from the major roads of Kilitbahir and Canakkale Harbors during rush hours and off-peak in 2018 summer. According to the measurement results, average levels of total volatile organic compounds (TVOC) were around 129 mu g/m(3) in Canakkale and 93 mu g/m(3) in Kilitbahir. Toluene was the most abundant compound. Average B: T: E: X ratio was calculated as 2.4:7.0:1:5.5 in Canakkale and 3.2:7.6:1:5.2 in Kilitbahir. According to the sampling points of both locations, levels of TVOC, benzene, toluene, and m,p-xylene in Canakkale and toluene levels in Kilitbahir showed statistically significant differences (p < 0.05). Also, benzene, which was already classified as a human carcinogen, varied diurnally in Kilitbahir (p < 0.05). Toluene levels varied between week and weekend days (p < 0.05). Moreover, measured VOC levels were compared with air quality monitoring station (AQMS) data and meteorological parameters. TVOC levels showed positive correlations with SO2 and PM10 (p < 0.05). Furthermore, a multivariate factor analysis applied to data set including VOC measurements, AQMS data, and meteorological parameters implied that traffic is the predominant factor influencing the air quality around the study sites. Welcome to talk about 95-49-8, If you have any questions, you can contact Mentese, S; Akca, B or send Email.. Recommanded Product: 95-49-8

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

Category: chlorides-buliding-blocks. In 2019 BMC CHEM published article about CHEMOSELECTIVE HYDROGENATION; PALLADIUM NANOPARTICLES; SELECTIVE HYDROGENATION; RECYCLABLE CATALYST; REDUCTION in [Guo, Haichang; Zheng, Renhua; Jiang, Huajiang] Taizhou Univ, Sch Pharmaceut & Mat Engn, Taizhou 318000, Peoples R China; [Xu, Zhenyuan; Xia, Aibao] Zhejiang Univ Technol, Catalyt Hydrogenat Res Ctr, Zhejiang Key Lab Green Pesticides & Cleaner Prod, Hangzhou 310014, Zhejiang, Peoples R China in 2019, Cited 32. The Name is 2-Chloro-6-methylaniline. Through research, I have a further understanding and discovery of 87-63-8.

Background The side reactions of dehalogenation or C-N coupling tend to occur when halogenated aromatic amines are prepared by catalytic hydrogenation reduction of halogenated aromatic nitro compounds. In this paper, we prepared the sub-microspherical Fe3O4@PDA-Pd NPs catalyst apply it efficiently in the hydrogenation reduction of halogenated aromatic nitro compounds to prepare the halogenated aromatic amines under atmospheric pressure. The catalyst shows a high selectivity of greater than 96% and can effectively inhibit the occurrence of the side reactions of dehalogenation and C-N coupling. Results The optimum condition of the hydroreduction reaction is when tetrahydrofuran is used as solvent and the reaction happens at 50 degrees C for 5 h. The selectivity of the chlorinated aromatic amine and the fluorinated aromatic amine products exceed 99% and the yield exceeds 90%. Only a small amount of dehalogenated products and C-N coupling by-products were produced in the brominated aromatic compound and the iodinated aromatic compound. Conclusion We developed a promising method for preparing the superparamagnetic and strongly magnetic Fe3O4@PDA core-shell sub-microsphere-supported nano-palladium catalyst for catalyzing the hydrogenation reduction of halogenated aromatic nitro compounds. The halogenated aromatic amines were efficiently and highly selectively prepared under atmospheric pressure, with the side reactions of dehalogenation and C-N coupling effectively inhabited simultaneously.

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.. Category: chlorides-buliding-blocks

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

I found the field of Environmental Sciences & Ecology very interesting. Saw the article Aging of microplastics affects their surface properties, thermal decomposition, additives leaching and interactions in simulated fluids published in 2020.0. Application In Synthesis of 1-Chloro-2-methylbenzene, Reprint Addresses Pan, XL (corresponding author), Zhejiang Univ Technol, Coll Environm, Key Lab Microbial Technol Ind Pollut Control Zhej, Hangzhou 310014, Peoples R China.. The CAS is 95-49-8. Through research, I have a further understanding and discovery of 1-Chloro-2-methylbenzene

Most microplastics (MPs) have undergone extensive aging in the environment. Aged MPs exhibit different physical and chemical properties from unaged ones. Here, we studied the effects of accelerated aging on the characteristics and pyrolysis of commercial pigmented MPs, as well as pigments leaching and their interactions in simulated gastric and intestinal fluids of mammals. We report that the carbonyl index, surface area, and color change of MPs increased after aging treatment. Cracks and fragmentation of MPs facilitated the accessibility of light and oxygen to internal layer and therefore accelerated the aging process. TGA/GC-MS analysis showed that the high temperature resistance of MN decreased after aging. Thermal decomposition of pigments and polyethylene occurred in temperature ranges of 340-406 degrees C and 406-550 degrees C, respectively. Mono (di)-alkenes and saturated alkanes were the thermal decomposition products of polyethylene. Aging of MPs also caused an increased release of pigments and prolonged aging time led to more release in simulated fluids. Pigments would result in fluorescence quenching of the enzymes through binding interactions once they were released from MPs into simulated fluids. Charge neutralization and polymer bridging accounted for the formation of pigment-enzyme complexes and flocs. These novel findings will allow us to better assess how aging process affects the characteristics, leaching, and toxicity of MPs. (C) 2020 Published by Elsevier B.V.

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.. 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

I found the field of Science & Technology – Other Topics; Engineering; Environmental Sciences & Ecology very interesting. Saw the article Recurrent Neural Network and random forest for analysis and accurate forecast of atmospheric pollutants: A case study in Hangzhou, China published in 2019.0. Quality Control of 1-Chloro-2-methylbenzene, Reprint Addresses Feng, R; Luo, K (corresponding author), Zhejiang Univ, State Key Lab Clean Energy Utilizat, Hangzhou 310027, Zhejiang, Peoples R China.; Zheng, HJ (corresponding author), Zhejiang Univ, Sch Med, Sir Run Run Shaw Hosp, Dept Intens Care Unit, Hangzhou 310020, Zhejiang, Peoples R China.. The CAS is 95-49-8. Through research, I have a further understanding and discovery of 1-Chloro-2-methylbenzene

Hangzhou, one the most prosperous cities in China, suffers from severe atmospheric quality degradation in recent years. For the good of nine million local citizens and incoming Asian Games, Recurrent Neural Network (RNN) and Random Forest are used to analyze the air pollution in Hangzhou. Compared with the traditional atmospheric models, machine learning models are faster, more accurate and less costly in simulating all the pollutants without using the pollution inventory. The Feature Importance (Fl) generated by Random Forest reveals the complicated relationships among air pollutants and meteorology. Carbon monoxide (CO) plays an important role in shaping ground-level ozone, nitrogen dioxide (NO2) and particulate matters (PM) in the atmospheric environment. Dew-point deficit plays a more important role than relative humidity in shaping air pollutants. Urban heat island effect is not obvious for the air pollutants from non-point source. Furthermore, a WRF/RNN-based method to forecast air pollutants, including SO2, NO2, CO, PM2.5, PM10 and O-3, in the future 24 h is proposed and a RNN-based method to estimate regional transport rate of air pollutants and reversely identify air pollution emission sources is introduced. At last, policy assessment is made to better regulate the air pollution in Hangzhou, prior to the 2022 Asian Games. (C) 2019 Elsevier Ltd. All rights reserved.

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.. Quality Control 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