Tag: M.W=100-150

Faramarzi, Z; Abbasitabar, F; Zare-Shahabadi, V; Jahromi, HJ in [Faramarzi, Zohreh; Zare-Shahabadi, Vahid; Jahromi, Hossein Jalali] Islamic Azad Univ, Dept Chem, Mahshahr Branch, Mahshahr, Iran; [Abbasitabar, Fatemeh] Islamic Azad Univ, Dept Chem, Marvdasht Branch, Marvdasht, Iran published Novel mixture descriptors for the development of quantitative structure-property relationship models for the boiling points of binary azeotropic mixtures in 2019.0, Cited 38.0. Quality Control 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.

Binary azeotropes, which contain two chemical constituents, are very common in industry. Understanding azeotropic properties is crucial for effectively separating binary azeotropes. Experimental and theoretical approaches such as ab initio have been used to estimate mixture properties but they are costly and time-consuming. The quantitative structure-property relationship (QSPR) model is a viable alternative approach. The most challenging problem in the QSPR study of mixtures is the computation of numerical descriptors to characterize a mixture. In this study, a series of twenty-two formulas were proposed to derive mixture descriptors from the molecular descriptors of the individual pure compounds. The derived mixture descriptors were employed to establish QSPR models to predict the boiling point of binary azeotropic mixtures. The QSPR model developed was found to be the best with R-train(ing)2 and R-test(2) of 0.92 and 0.90 on the basis of a novel proposed formula, in which some coefficients related to the potential energy contribution were used. Mean absolute errors (MAEs) associated with training and test sets were computed as 9.90 and 10.61, respectively. Twelve out of the twenty-two mixture descriptors resulted in the QSPR models with reasonable statistical qualities and, therefore, were taken into account in the production of an ensemble model via a simple averaging strategy. This caused to improve statistical quality of the final QSPR model. (C) 2019 Published by Elsevier B.V.

Quality Control of 1-Chloro-2-methylbenzene. About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Faramarzi, Z; Abbasitabar, F; Zare-Shahabadi, V; Jahromi, HJ 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

Safety of 2-Chloro-6-methylaniline. In 2020 BIOORG CHEM published article about I PI3 KINASE; INHIBITORS; IDENTIFICATION; SAR; THIENOPYRIMIDINE; DISCOVERY in [Ye, Tianyu; Han, Yufei; Wang, Ruxin; Yan, Pingzhen; Chen, Shaowei; Hou, Yunlei; Zhao, Yanfang] Shenyang Pharmaceut Univ, Sch Pharmaceut Engn, 103 Wenhua Rd, Shenyang 110016, Peoples R China in 2020, Cited 30. The Name is 2-Chloro-6-methylaniline. Through research, I have a further understanding and discovery of 87-63-8.

To develop novel therapeutic agents with anticancer activities, two series of novel 2,4-bismorpholinyl-thieno [3,2-d]pyrimidine and 2-morpholinothieno[3,2-d]pyrimidinone derivatives were designed, synthesized and evaluated for their biological activities. Among them, compound A(12) showed the most potent antitumor activities against HCT116, PC-3, MCF-7, A549 and MDA-MB-231 cell lines with IC50 values of 3.24 mu M, 14.37 mu M, 7.39 mu M, 7.10 mu M, and 16.85 mu M, respectively. Further explorations in bioactivity were conducted to clarify the anticancer mechanism of compound A(12). The results showed that compound A(12) obviously inhibited the proliferation of A549 cell lines and decreased mitochondrial membrane potential, which led to the apoptosis of cancer cells and suppressed the migration of tumor cells.

Safety of 2-Chloro-6-methylaniline. About 2-Chloro-6-methylaniline, If you have any questions, you can contact Ye, TY; Han, YF; Wang, RX; Yan, PZ; Chen, SW; Hou, YL; Zhao, YF or concate me.

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

Quality Control of 1-Chloro-2-methylbenzene. I found the field of Environmental Sciences & Ecology very interesting. Saw the article Emission characteristics and associated health risk assessment of volatile organic compounds from a typical coking wastewater treatment plant published in 2019.0, Reprint Addresses Wei, CH (corresponding author), South China Univ Technol, Sch Environm & Energy, Guangzhou 510006, Guangdong, Peoples R China.; Yan, B (corresponding author), South China Normal Univ, Environm Res Inst, Guangzhou 510031, Guangdong, Peoples R China.. The CAS is 95-49-8. Through research, I have a further understanding and discovery of 1-Chloro-2-methylbenzene.

Coking wastewater is a typical industrial wastewater and contains a number of toxic and harmful organic pollutants which threaten human health. However, emission of volatile organic compounds (VOCs) from coking wastewater treatment plants (WWTPs) is rarely studied. Here, the emission characteristics of VOCs were investigated in a full-scale coking WWTP composed of an anaerobic-oxic-oxic (A-O-1-O-2) treatment system. Furthermore, the potential health risks were assessed in this study. VOC emission rates were estimated at each unit of the coking WWTP and the influencing factors of e missions were discussed. Seventeen VOCs were identified in the air phase by gas chromatography-mass spectrometry combined with Tenax adsorption-thermal desorption method: benzene, toluene, and xylenes were predominant, and the concentration of total VOCs decreased gradually from the raw water tank (857.86 +/- 131.30 mu g m(-3)) to the effluent tank (28.56 +/- 3.96 mu g m(-3)). The total VOC emission rate from all units was 1773.42 g d(-1), corresponding to an annual emission of 0.65 tons year(-1). Since the treatment capacity of this coking WWTP was about 1500 m(3)d(-1), it was estimated that 1.18 g of VOCs are emitted during the treatment of 1 m(3) wastewater. Influencing factors of VOC emission mainly include the background concentration of VOCs in wastewater, operational parameters of the treatment processes, and physicochemical properties of VOCs. The carcinogenic risk of VOCs for workers in this coking WWTP ranged from 3.0 x 10(-5) to 7.8 x 10(-4), which exceeded an acceptable level (1.0 x 10(-6)). The non-carcinogenic risk hazard ratio of benzene exceeded 1, indicating that benzene has an obvious non-carcinogenic risk. Understanding VOCs emission characteristic and emission rates can help to identify the adverse effects of coking WWTPs on human health and provide relevant information for policy-making. (C) 2019 Elsevier B.V. All rights reserved.

Quality Control of 1-Chloro-2-methylbenzene. About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Zhang, YX; Wei, CH; Yan, B 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

I found the field of Chemistry very interesting. Saw the article Ligand-free iron-catalyzed benzylic C (sp(3))-H amination of methylarenes with N-fluorobenzenesulfonimide published in 2019.0. COA of Formula: C7H7Cl, Reprint Addresses Bao, FY (corresponding author), Henan Agr Univ, Coll Sci, Zhengzhou 450002, Henan, Peoples R China.. The CAS is 95-49-8. Through research, I have a further understanding and discovery of 1-Chloro-2-methylbenzene

Direct conversion of cheap methylarenes to benzylic amines, which are essential structural units of important drugs, is of great significance. However, the known methodologies suffer from the requirement of noble metal catalysts, heavy metal residues or strong oxidants. Herein, the first biocompatible iron-catalyzed benzylic C (sp(3))-H amination of methylarenes with N-fluorobenzenesulfonimide is described. The reactions of methylarenes bearing electron-donating groups and electron-withdrawing groups ran smoothly under ligand and additional oxidant free conditions. Both toluene derivatives and 8-methylquinoline can be aminated by the same iron catalyst.

About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Bao, FY; Cao, YB; Liu, WB; Zhu, JH or concate me.. COA 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

Recommanded Product: 1-Chloro-2-methylbenzene. In 2019 ORG BIOMOL CHEM published article about AEROBIC OXIDATION; MOLECULAR-OXYGEN; AROMATIC-COMPOUNDS; METAL; ACID; HALOGENATION; EFFICIENT; ALKANES; COPPER; CHLORIDE in [Li, Zi-Hao; Li, Jian-Wei] Beijing Univ Chem Technol, State Key Lab Chem Resource Engn, Beijing 100029, Peoples R China; [Fiser, Bela] Ferenc Rakoczi II Transcarpathian Hungarian Inst, UA-90200 Beregszasz, Transcarpathia, Ukraine; [Fiser, Bela] Univ Miskolc, Inst Chem, Computat Mol Design Res Grp, H-3515 Miskolc, Hungary; [Jiang, Biao-Lin; Xu, Bao-Hua; Zhang, Suo-Jiang] Chinese Acad Sci, Beijing Key Lab Ion Liquids Clean Proc, Key Lab Green Proc & Engn, State Key Lab Multiphase Complex Syst,Inst Proc E, Beijing 100190, Peoples R China; [Xu, Bao-Hua; Zhang, Suo-Jiang] Univ Chinese Acad Sci, Coll Chem & Chem Engn, Beijing 100049, Peoples R China; [Li, Zi-Hao] Inst Proc Engn, Beijing, Peoples R China in 2019, Cited 58. The Name is 1-Chloro-2-methylbenzene. Through research, I have a further understanding and discovery of 95-49-8.

The direct chlorination of C-H bonds has received considerable attention in recent years. In this work, a metal-free protocol for hydrocarbon C-H bond chlorination with commercially available N-chlorosuccinimide (NCS) catalyzed by N-hydroxyphthalimide (NHPI) with 2,3-dicyano-5,6-dichlorobenzoquinone (DDQ) functioning as an external radical initiator is presented. Aliphatic and benzylic substituents and also heteroaromatic ones were found to be well tolerated. Both the experiments and theoretical analysis indicate that the reaction goes through a process wherein NHPI functions as a catalyst rather than as an initiator. On the other hand, the hydrogen abstraction of the C-H bond conducted by a PINO species rather than the highly reactive N-centered radicals rationalizes the high chemoselectivity of the monochlorination obtained by this protocol as the latter is reactive towards the C(sp(3))-H bonds of the monochlorides. The present results could hold promise for further development of a nitroxy-radical system for the highly selective functionalization of the aliphatic and benzylic hydrocarbon C-H.

Recommanded Product: 1-Chloro-2-methylbenzene. About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Li, ZH; Fiser, B; Jiang, BL; Li, JW; Xu, BH; Zhang, SJ 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

In 2019.0 ARAB J CHEM published article about PERFORMANCE LIQUID-CHROMATOGRAPHY; STATIONARY-PHASE; QSAR; FUNCTIONALIZATION; MECHANISM; COLUMNS; ACIDS in [Merli, Daniele; Speltini, Andrea; Dondi, Daniele; Longhi, Diego; Milanese, Chiara; Profumo, Antonella] Univ Pavia, Dept Chem, Via Taramelli 12, I-27100 Pavia, Italy in 2019.0, Cited 48.0. 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

Purified multi-walled carbon nanotubes (MWCNTs) grafted onto silica microspheres by gamma-radiation were applied as a HPLC stationary phase for investigating the intermolecular interactions between MWCNTs and substituted benzenes. The synthetic route, simple and not requiring CNTs derivatization, involved no alteration of the nanotube original morphology and physical-chemical properties. The affinity of a set of substituted benzenes for the MWCNTs was studied by correlating the capacity factor (k’) of each probe to its physico-chemical characteristics (calculated by Density Functional Theory). The correlation was found through a theoretical approach based on feedforward neural networks. This strategy was adopted because today these calculations are easily affordable for small molecules (like the analytes), and many critical parameters needed are not known. This might increase the applicability of the proposed method to other cases of study. Moreover, it was seen that the normal linear fit does not provide a good model. The interaction on the MWCNT phase was compared to that of an octadecyl (C18) reversed phase, under the same elution conditions. Results from trained neural networks indicated that the main role in the interactions between the analytes and the stationary phases is due to dipole moment, polarizability and LUMO energy. As expected for the C18 stationary phase correlation, is due to dipole moment and polarizability, while for the MWCNT stationary phase primarily to LUMO energy followed by polarizability, evidence for a specific interaction between MWCNTs and analytes. The CNT-based hybrid material proved to be not only a chromatographic phase but also a useful tool to investigate the MWCNT-molecular interactions with variously substituted benzenes. (C) 2015 The Authors. Production and hosting by Elsevier B.V. on behalf of King Saud University.

Recommanded Product: 95-49-8. About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Merli, D; Speltini, A; Dondi, D; Longhi, D; Milanese, C; Profumo, A 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

Authors Sydow, D; Schmiel, P; Mortier, J; Volkamer, A in AMER CHEMICAL SOC published article about MEDICINAL CHEMISTRY; PROTEIN-KINASES; DRUG DISCOVERY; DESIGN; POWERFUL; DATABASE; MUTANT; KLIFS in [Sydow, Dominique; Schmiel, Paula; Volkamer, Andrea] Charite, Inst Physiol, Silico Toxicol & Struct Bioinformat, D-10117 Berlin, Germany; [Mortier, Jeremie] Bayer AG, Digital Technol Computat Mol Design, D-13342 Berlin, Germany in 2020, Cited 49. Recommanded Product: 87-63-8. The Name is 2-Chloro-6-methylaniline. Through research, I have a further understanding and discovery of 87-63-8

Protein kinases play a crucial role in many cell signaling processes, making them one of the most important families of drug targets. In this context, fragment-based drug design strategies have been successfully applied to develop novel kinase inhibitors. These strategies usually follow a knowledge-driven approach to optimize a focused set of fragments to a potent kinase inhibitor. Alternatively, KinFragLib explores and extends the chemical space of kinase inhibitors using data-driven fragmentation and recombination. The method builds on available structural kinome data from the KLIFS database for over 2500 kinase DFG-in structures cocrystallized with noncovalent kinase ligands. The computational fragmentation method splits the ligands into fragments with respect to their 3D proximity to six predefined functionally relevant subpocket centers. The resulting fragment library consists of six subpocket pools with over 7000 fragments, available at https://github.com/volkamerlab/KinFragLib. KinFragLib offers two main applications: on the one hand, in-depth analyses of the chemical space of known kinase inhibitors, subpocket characteristics, and connections, and on the other hand, subpocket-informed recombination of fragments to generate potential novel inhibitors. The latter showed that recombining only a subset of 624 representative fragments generated 6.7 million molecules. This combinatorial library contains, besides some known kinase inhibitors, more than 99% novel chemical matter compared to ChEMBL and 63% molecules compliant with Lipinski’s rule of five.

Recommanded Product: 87-63-8. About 2-Chloro-6-methylaniline, If you have any questions, you can contact Sydow, D; Schmiel, P; Mortier, J; Volkamer, A or concate me.

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

Safety of 1-Chloro-2-methylbenzene. Recently I am researching about BIOSYNTHESIS; ENZYMES; IDENTIFICATION; DEHYDROGENASE; VALIDATION; METABOLISM; GENES, Saw an article supported by the Korea Ministry of Science, Information, Communication, Technology, and Future Planning; National Research Foundation (NRF) of KoreaNational Research Foundation of Korea [NRF-2018R1A2A1A19018526, NRF-2018R1A5A2024425, NRF-2016R1C1B2014609, NRF-2018R1A6B4023605, NRF-2019R1H1A1102102, NRF-2017R1C1B2012225]; 2018 BK21 Plus Project for Medicine, Dentistry, and Pharmacy; National Cancer Center Grant of Korea [NCC-1811040, NCC-1910032, NCC-1910023]. Published in SPRINGER BASEL AG in BASEL ,Authors: Kim, DG; Cho, S; Lee, KY; Cheon, SH; Yoon, HJ; Lee, JY; Kim, D; Shin, KS; Koh, CH; Koo, JS; Choi, Y; Lee, HH; Oh, YK; Jeong, YS; Chung, SJ; Baek, M; Jung, KY; Lim, HJ; Kim, HS; Park, SJ; Lee, JY; Lee, SJ; Lee, BJ. The CAS is 95-49-8. Through research, I have a further understanding and discovery of 1-Chloro-2-methylbenzene

NAD(P)-dependent steroid dehydrogenase-like (NSDHL), an essential enzyme in human cholesterol synthesis and a regulator of epidermal growth factor receptor (EGFR) trafficking pathways, has attracted interest as a therapeutic target due to its crucial relevance to cholesterol-related diseases and carcinomas. However, the development of pharmacological agents for targeting NSDHL has been hindered by the absence of the atomic details of NSDHL. In this study, we reported two X-ray crystal structures of human NSDHL, which revealed a detailed description of the coenzyme-binding site and the unique conformational change upon the binding of a coenzyme. A structure-based virtual screening and biochemical evaluation were performed and identified a novel inhibitor for NSDHL harboring suppressive activity towards EGFR. In EGFR-driven human cancer cells, treatment with the potent NSDHL inhibitor enhanced the antitumor effect of an EGFR kinase inhibitor. Overall, these findings could serve as good platforms for the development of therapeutic agents against NSDHL-related diseases.

Safety of 1-Chloro-2-methylbenzene. About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Kim, DG; Cho, S; Lee, KY; Cheon, SH; Yoon, HJ; Lee, JY; Kim, D; Shin, KS; Koh, CH; Koo, JS; Choi, Y; Lee, HH; Oh, YK; Jeong, YS; Chung, SJ; Baek, M; Jung, KY; Lim, HJ; Kim, HS; Park, SJ; Lee, JY; Lee, SJ; Lee, BJ 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

Sharma, A; Rani, M; Maken, S in [Rani, Manju] Deenbandhu Chhotu Ram Univ Sci & Technol, Dept Chem Engn, Murthal 131039, India; [Sharma, Anshu; Maken, Sanjeev] Deenbandhu Chhotu Ram Univ Sci & Technol, Dept Chem, Murthal 131039, India published Thermodynamics of haloarenes with n-hexane at 298.15-318.15 K: Density, ultrasonic speed and viscosity in 2021.0, Cited 53.0. Name: 1-Chloro-2-methylbenzene. The Name is 1-Chloro-2-methylbenzene. Through research, I have a further understanding and discovery of 95-49-8.

Densities (rho), ultrasonic speeds (u) and dynamic viscosity (eta) of the binary 2-chlorotoluene or 4-chlorotoluene or 1,3-dichlorobenzene (1) + n-hexane (2) mixtures were measured at (T = 298.15-318.15) K and atmospheric pressure. Using these measurements, excess volume (V-m(E)), excess ultrasonic speed (u(E)) and deviation in dynamic viscosity (Delta eta) were calculated. Excess isentropic compressibility (kappa(E)(s)) was calculated using rho and u values. The VmE values have been interpreted by Prigogine-Flory-Patterson (PFP) theory. The VmEobtained using PFP theory agree well with experimental values. The u values were also calculated using various empirical relations. The available volume (V-a) and intermolecular free length (L-f) were calculated using experimental u values employing Jacobson free length theory. The Delta eta values were coupled with V-m(E) values to understand intermolecular interaction. Further, Bloomfield and Dewan model was applied to calculate eta and Delta eta values of the studied binary mixture and calculated values agree well with experimental values. (C) 2020 Elsevier B.V. All rights reserved.

About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Sharma, A; Rani, M; Maken, S 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

Recommanded Product: 1-Chloro-2-methylbenzene. In 2020.0 ATMOS POLLUT RES 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.

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. About 1-Chloro-2-methylbenzene, If you have any questions, you can contact Mentese, S; Akca, B 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