Author: Jessica.F

SDS of cas: 2005-10-9. In 2021.0 CHEM COMMUN published article about REDIRECTING SECONDARY BONDS; DIARYLIODONIUM SALTS; ALPHA-TOSYLOXYLATION; HYPERVALENT; IODINE(III); REACTIVITY; REAGENTS; OXO in [Boelke, Andreas; Sadat, Soleicha; Nachtsheim, Boris J.] Univ Bremen, Inst Organ & Analyt Chem, D-28359 Bremen, Germany; [Lork, Enno] Univ Bremen, Inst Inorgan Chem & Crystallog, D-28359 Bremen, Germany in 2021.0, Cited 47.0. The Name is 6H-Benzo[c]chromen-6-one. Through research, I have a further understanding and discovery of 2005-10-9.

Bis-N-heterocycle-stabilized lambda(3)-iodanes (BNHIs) based on azoles are introduced as novel structural motifs in hypervalent iodine chemistry. A performance test in a variety of benchmark reactions including sulfoxidations and phenol dearomatizations revealed a bis-N-bound pyrazole substituted BNHI as the most reactive derivative. Its solid-state structure was characterized via X-ray analysis implying strong intramolecular interactions between the pyrazole nitrogen atoms and the hypervalent iodine centre.

Welcome to talk about 2005-10-9, If you have any questions, you can contact Boelke, A; Sadat, S; Lork, E; Nachtsheim, BJ or send Email.. SDS of cas: 2005-10-9

Reference:
Article; Zhang, Jian; Shi, Dongdong; Zhang, Haifeng; Xu, Zheng; Bao, Hanyang; Jin, Hongwei; Liu, Yunkui; Tetrahedron; vol. 73; 2; (2017); p. 154 – 163;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Recently I am researching about MEMORY; PLASTICITY; CORTEX; AREA; DESIGN; RAT, Saw an article supported by the Guangzhou Science & Technology Project [2011Y2-00026, 201508020131]; Guangdong Science & technology Project [2014B050505016, 2013B050800009, 2013B040200031]; CAS Key Technology Talent Program China (2013). Published in SPRINGER BIRKHAUSER in NEW YORK ,Authors: Zhang, YM; Wang, YC; Guo, YP; Liao, JX; Tu, ZC; Lu, YZ; Ding, K; Tortorella, MD; He, JF. The CAS is 99-27-4. Through research, I have a further understanding and discovery of Dimethyl 5-aminoisophthalate. Safety of Dimethyl 5-aminoisophthalate

Recently, He et al. reported that CCKB receptors located in the neocortex of the brain when bound to their bound natural ligand, CCK peptides, enhance memory, bringing up the possibility that agonists targeting the CCKB receptor may act as therapeutic agents in diseases in which memory loss is marked as observed in dementia and Alzheimer’s. In this report, we describe the synthesis of novel low-molecular weight benzoamine CCKB receptor agonists. The compounds made in this series were determined to be mostly partial agonists, although some antagonists were identified, as well, capable of triggering calcium release in a cell line that overexpresses the CCKB receptor. Compound 35 demonstrated an EC50 of 0.15 mu M in the cell-based assay, but more importantly, several of the compounds, including 35, demonstrated a physiological effect, inducing long-term potentiation in rat brains comparable to the CCK-8 peptide albeit at much higher concentrations. Based on these findings, benzoamines may be the basis for a new series of CCKB receptor agonists in drug-discovery efforts that seek to develop therapeutics to prevent memory loss.

Safety of Dimethyl 5-aminoisophthalate. Bye, fridends, I hope you can learn more about C10H11NO4, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Patent; ASTRA ZENECA AB; NPS PHARMACEUTICALS, INC.; WO2004/14881; (2004); A2;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

An article Detection of Potentially Toxic Additives in Electronic Cigarettes and Cigarette Flavourings WOS:000504609300001 published article about IDENTIFICATION; AROMA in [Cromwell, Benjamin; Mota, Lisa Cid; Levine, Mindy] Univ Rhode Isl, Dept Chem, Kingston, RI 02881 USA; [Levine, Mindy] Ariel Univ, Dept Chem Sci, 65 Ramat HaGolan St, Ariel, Israel in 2020.0, Cited 31.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4. SDS of cas: 103-26-4

While the popularity of electronic cigarettes (e-cigarettes) has rapidly increased in recent years, the regulation around the composition of such e-cigarettes has lagged. Many components of the e-cigarettes and liquid flavorings (e-liquids) used in these products are not disclosed, and the potential for exposure to toxic compounds via use of these products is significant. Reported herein is an analysis of the components of e-cigarettes as well as of three popular e-liquids via gas chromatography – mass spectrometry. These results show that components of the e-cigarette contain large quantities of aromatic compounds, and that the e-liquids contain smaller quantities of potentially concerning additives. Most notably, 96% of the extract from the filter was composed of benzyl chloride, a potent DNA alkylating agent, a result which should be of significant concern to consumers, regulatory agencies, and e-cigarette manufacturers.

Bye, fridends, I hope you can learn more about C10H10O2, If you have any questions, you can browse other blog as well. See you lster.. SDS of cas: 103-26-4

Reference:
Article; Weng, Shiue-Shien; Ke, Chih-Shueh; Chen, Fong-Kuang; Lyu, You-Fu; Lin, Guan-Ying; Tetrahedron; vol. 67; 9; (2011); p. 1640 – 1648;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

I found the field of Biochemistry & Molecular Biology; Chemistry very interesting. Saw the article A Novel Discovery: Holistic Efficacy at the Special Organ Level of Pungent Flavored Compounds from Pungent Traditional Chinese Medicine published in 2019.0. Recommanded Product: 103-26-4, Reprint Addresses Zhang, YL; Qiao, YJ (corresponding author), Beijing Univ Chinese Med, Sch Chinese Mat Med, Beijing 102488, Peoples R China.; Zhang, YL; Qiao, YJ (corresponding author), State Adm Tradit Chinese Med, Res Ctr TCM Informat Engn, Beijing 102488, Peoples R China.. The CAS is 103-26-4. Through research, I have a further understanding and discovery of Methyl 3-phenyl-2-propenoate

Pungent traditional Chinese medicines (TCMs) play a vital role in the clinical treatment of hepatobiliary disease, gastrointestinal diseases, cardiovascular diseases, diabetes, skin diseases and so on. Pungent TCMs have a vastness of pungent flavored (with pungent taste or smell) compounds. To elucidate the molecular mechanism of pungent flavored compounds in treating cardiovascular diseases (CVDs) and liver diseases, five pungent TCMs with the action of blood-activating and stasis-resolving (BASR) were selected. Here, an integrated systems pharmacology approach is presented for illustrating the molecular correlations between pungent flavored compounds and their holistic efficacy at the special organ level. First, we identified target proteins that are associated with pungent flavored compounds and found that these targets were functionally related to CVDs and liver diseases. Then, based on the phenotype that directly links human genes to the body parts they affect, we clustered target modules associated with pungent flavored compounds into liver and heart organs. We applied systems-based analysis to introduce a pungent flavored compound-target-pathway-organ network that clarifies mechanisms of pungent substances treating cardiovascular diseases and liver diseases by acting on the heart/liver organ. The systems pharmacology also suggests a novel systematic strategy for rational drug development from pungent TCMs in treating cardiovascular disease and associated liver diseases.

Recommanded Product: 103-26-4. Welcome to talk about 103-26-4, If you have any questions, you can contact Chen, Z; Cao, YF; Zhang, YL; Qiao, YJ or send Email.

Reference:
Article; Weng, Shiue-Shien; Ke, Chih-Shueh; Chen, Fong-Kuang; Lyu, You-Fu; Lin, Guan-Ying; Tetrahedron; vol. 67; 9; (2011); p. 1640 – 1648;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

In 2021.0 J AGR FOOD CHEM published article about EPICATECHINS; METABOLITES; TANNINS; RING in [Zhang, Peng; Ke, Jia-Ping; Chen, Chen-Hui; Yang, Zi; Liu, Xiao-Huan; Bao, Guan-Hu] Anhui Agr Univ, Nat Prod Lab, State Key Lab Tea Plant Biol & Utilizat, Hefei 230036, Anhui, Peoples R China; [Zhou, Xue; Hu, Feng-Lin] Anhui Agr Univ, Res Ctr Entomogenous Fungi, Hefei 230036, Anhui, Peoples R China in 2021.0, Cited 34.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4. Category: esters-buliding-blocks

Tea is an important beverage source of dietary polyphenols and well known for containing phenolic structure diversity. A series of phenylpropanoid-substituted catechins, flavonols, flavan-3-hexoside, and proanthocyanidin are present in different herbs with various biological activities, inspiring our exploration of phenylpropanoid-substituted ester type of catechins (PSECs) due to the enrichment of galloylated catechins in tea. In this study, we used a guiding-screening-location-isolation integrated route including creating a hypothesized PSEC dataset, MS/MS data acquiring, construction of molecular networks, and traditional column chromatography and preliminarily identified 14 PSECs by MS/MS spectrum. Two of these PSECs were further purified and elucidated by NMR and CD spectra. Further MS detection in tea products and fresh leaves suggests that the production of the two new compounds was enhanced during tea processing. The synthesis mechanism was proposed to obtain these types of components for further investigation on their roles in human health protection. This study provides an example for the exploration of new functional ingredients from food sources guided by MS/MS data-based networking, and also new insights into the reaction mechanism to form new catechin conjugates among polyphenols in green tea.

Welcome to talk about 103-26-4, If you have any questions, you can contact Zhang, P; Ke, JP; Chen, CH; Yang, Z; Zhou, X; Liu, XH; Hu, FL; Bao, GH or send Email.. Category: esters-buliding-blocks

Reference:
Article; Weng, Shiue-Shien; Ke, Chih-Shueh; Chen, Fong-Kuang; Lyu, You-Fu; Lin, Guan-Ying; Tetrahedron; vol. 67; 9; (2011); p. 1640 – 1648;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Computed Properties of C13H8O2. In 2019.0 CHEM ENG J published article about HEAVY-METAL IONS; DEPOSITED TITANATE NANOTUBES; ZERO-VALENT IRON; WASTE-WATER; TITANIUM-DIOXIDE; SIMULTANEOUS REMOVAL; AQUEOUS-SOLUTIONS; TIO2; OXIDATION; MONTMORILLONITE in [Cheng, Kaiyu] Zhejiang Univ, Ocean Coll, Zhoushan 316021, Peoples R China; [Cai, Zhengqing; Sun, Xianbo] East China Univ Sci & Technol, Natl Engn Lab High Concentrat Refractory Organ Wa, Shanghai 200237, Peoples R China; [Cai, Zhengqing; Fu, Jie] Fudan Univ, Dept Environm Sci & Engn, Shanghai 200433, Peoples R China; [Sun, Weiliang] Tianjin Univ, Sch Chem Engn & Technol, Tianjin 300072, Peoples R China; [Chen, Long; Zhang, Dandan; Liu, Wen] Peking Univ, Key Lab Water & Sediment Sci, Minist Educ, Coll Environm Sci & Engn, Beijing 100871, Peoples R China in 2019.0, Cited 66.0. The Name is 6H-Benzo[c]chromen-6-one. Through research, I have a further understanding and discovery of 2005-10-9.

Combined water pollution with the coexistence of heavy metals and organic contaminants is of great concern for practical wastewater treatment. In this study, a jaboticaba-like nanocomposite, titanate nanotubes supported TiO2 (TiO2/TiNTs), was synthesized by a two-step hydrothermal treatment. TiO2 /TiNTs had large surface area, abundant of -ONa/H groups and fine crystal anatase phase, thus exhibited both good adsorptive performance for Cu(II) and high photocatalytic activity for phenanthrene degradation. The maximum Cu(II) adsorption capacity on TiO2/TiNTs was 115.0 mg/g at pH 5 according to Langmuir isotherm model, and > 95% of phenanthrene was degraded within 4 h under UV light. TiO2/TiNTs showed about 10 times higher observed rate constant (k(obs) ) for phenanthrene degradation compared to the unmodified TiNTs. More importantly, the coexistence of Cu(II) promoted photocatalytic degradation of phenanthrene, because the incorporated Cu(II) in the lattice of TiNTs could trap photo-excited electron and thus inhibited the electron-hole recombination. Density functional theory (DFT) calculation indicated that the sites of phenanthrene with high Fukui index (f(0)) preferred to be attacked by center dot OH radicals. The quantitative structure-activity relationship (QSAR) analysis revealed that the degradation intermediates had lower acute toxicity and mutagenicity than phenanthrene. TiO2/TiNTs also owned high stability, as only slight loss of Cu(II) and phenanthrene removal efficiency was observed even after four reuse cycles. The developed material in this study is of great application potential for water or wastewater treatment with multi-contaminants, and this work can help us to better understand the mechanisms on reaction between Ti-based nanomaterials and different kinds of contaminants.

Bye, fridends, I hope you can learn more about C13H8O2, If you have any questions, you can browse other blog as well. See you lster.. Computed Properties of C13H8O2

Reference:
Article; Zhang, Jian; Shi, Dongdong; Zhang, Haifeng; Xu, Zheng; Bao, Hanyang; Jin, Hongwei; Liu, Yunkui; Tetrahedron; vol. 73; 2; (2017); p. 154 – 163;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Authors Shi, TD; Teng, SH; Reddy, AGK; Guo, X; Zhang, YT; Moore, KT; Buckley, T; Mason, DJ; Wang, W; Chapman, E; Hu, WH in ROYAL SOC CHEMISTRY published article about STEREOSELECTIVE REACTIONS; ALKYNES; ACID; CYCLOPROPENATION; CYCLOADDITION; AMPLIFICATION; ALDEHYDES; STRATEGY; RH in [Shi, Taoda; Teng, Shenghan] East China Normal Univ, Shanghai Engn Res Ctr Mol Therapeut & New Drug De, Sch Chem & Chem Engn, Shanghai 200062, Peoples R China; [Shi, Taoda; Zhang, Yueteng; Moore, Kohlson T.; Buckley, Thomas; Mason, Damian J.; Wang, Wei; Chapman, Eli] Univ Arizona, Coll Pharm, Dept Pharmacol & Toxicol, Tucson, AZ 85721 USA; [Reddy, Alavala Gopi Krishna; Hu, Wenhao] Sun Yat Sen Univ, Sch Pharmaceut Sci, Guangzhou, Guangdong, Peoples R China; [Guo, Xin] Wenzhou Med Univ, Sch Pharmaceut Sci, Wenzhou, Zhejiang, Peoples R China in 2019.0, Cited 46.0. Safety of Methyl 3-phenylpropionate. The Name is Methyl 3-phenylpropionate. Through research, I have a further understanding and discovery of 103-25-3

We report a bifunctional Ag catalyst promoted intramolecular capture of oxonium ylides with alkynes for the enantioselective synthesis of 2,5-dihydrofurans. This represents unprecedented synergistic catalysis of a bifunctional Ag catalyst. Mechanistic studies revealed that [(R)-3,5-DM-BINAP](AgSbF6)(2) (9) is likely to be the active catalytic species and that the reaction involves second order kinetics with respect to 9, suggesting that two molecules of 9 are involved in the intramolecular trapping of a Ag-associated oxonium ylide with a Ag-activated alkyne. Based on our mechanistic hypothesis, we further optimized the reaction, rendering a facile approach to 2,5-dihydrofurans in good to excellent yields in a highly chemo- and enantioselective fashion.

Safety of Methyl 3-phenylpropionate. Bye, fridends, I hope you can learn more about C10H12O2, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Patent; SANOFI; US2011/294788; (2011); A1;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Authors Cheng, KY; Cai, ZQ; Fu, J; Sun, XB; Sun, WL; Chen, L; Zhang, DD; Liu, W in ELSEVIER SCIENCE SA published article about HEAVY-METAL IONS; DEPOSITED TITANATE NANOTUBES; ZERO-VALENT IRON; WASTE-WATER; TITANIUM-DIOXIDE; SIMULTANEOUS REMOVAL; AQUEOUS-SOLUTIONS; TIO2; OXIDATION; MONTMORILLONITE in [Cheng, Kaiyu] Zhejiang Univ, Ocean Coll, Zhoushan 316021, Peoples R China; [Cai, Zhengqing; Sun, Xianbo] East China Univ Sci & Technol, Natl Engn Lab High Concentrat Refractory Organ Wa, Shanghai 200237, Peoples R China; [Cai, Zhengqing; Fu, Jie] Fudan Univ, Dept Environm Sci & Engn, Shanghai 200433, Peoples R China; [Sun, Weiliang] Tianjin Univ, Sch Chem Engn & Technol, Tianjin 300072, Peoples R China; [Chen, Long; Zhang, Dandan; Liu, Wen] Peking Univ, Key Lab Water & Sediment Sci, Minist Educ, Coll Environm Sci & Engn, Beijing 100871, Peoples R China in 2019.0, Cited 66.0. Formula: C13H8O2. The Name is 6H-Benzo[c]chromen-6-one. Through research, I have a further understanding and discovery of 2005-10-9

Combined water pollution with the coexistence of heavy metals and organic contaminants is of great concern for practical wastewater treatment. In this study, a jaboticaba-like nanocomposite, titanate nanotubes supported TiO2 (TiO2/TiNTs), was synthesized by a two-step hydrothermal treatment. TiO2 /TiNTs had large surface area, abundant of -ONa/H groups and fine crystal anatase phase, thus exhibited both good adsorptive performance for Cu(II) and high photocatalytic activity for phenanthrene degradation. The maximum Cu(II) adsorption capacity on TiO2/TiNTs was 115.0 mg/g at pH 5 according to Langmuir isotherm model, and > 95% of phenanthrene was degraded within 4 h under UV light. TiO2/TiNTs showed about 10 times higher observed rate constant (k(obs) ) for phenanthrene degradation compared to the unmodified TiNTs. More importantly, the coexistence of Cu(II) promoted photocatalytic degradation of phenanthrene, because the incorporated Cu(II) in the lattice of TiNTs could trap photo-excited electron and thus inhibited the electron-hole recombination. Density functional theory (DFT) calculation indicated that the sites of phenanthrene with high Fukui index (f(0)) preferred to be attacked by center dot OH radicals. The quantitative structure-activity relationship (QSAR) analysis revealed that the degradation intermediates had lower acute toxicity and mutagenicity than phenanthrene. TiO2/TiNTs also owned high stability, as only slight loss of Cu(II) and phenanthrene removal efficiency was observed even after four reuse cycles. The developed material in this study is of great application potential for water or wastewater treatment with multi-contaminants, and this work can help us to better understand the mechanisms on reaction between Ti-based nanomaterials and different kinds of contaminants.

Formula: C13H8O2. Welcome to talk about 2005-10-9, If you have any questions, you can contact Cheng, KY; Cai, ZQ; Fu, J; Sun, XB; Sun, WL; Chen, L; Zhang, DD; Liu, W or send Email.

Reference:
Article; Zhang, Jian; Shi, Dongdong; Zhang, Haifeng; Xu, Zheng; Bao, Hanyang; Jin, Hongwei; Liu, Yunkui; Tetrahedron; vol. 73; 2; (2017); p. 154 – 163;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

An article 1:3 ABAA sequence-regulated substituted polymethylenes via alternating radical copolymerization of methyl cinnamate and maleic anhydride followed by post-polymerization reactions WOS:000498309000072 published article about ANETHOLE; MONOMERS; POLYMERS in [Terao, Yuya; Sugihara, Shizuka; Satoh, Kotaro; Kamigaito, Masami] Nagoya Univ, Grad Sch Engn, Dept Mol & Macromol Chem, Chikusa Ku, Furo Cho, Nagoya, Aichi 4648603, Japan; [Satoh, Kotaro] Tokyo Inst Technol, Sch Mat & Chem Technol, Dept Chem Sci & Engn, Meguro Ku, 2-12-1 Ookayama, Tokyo 1528550, Japan in 2019.0, Cited 33.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4. Category: esters-buliding-blocks

Methyl cinnamate (M-1) and maleic anhydride (M-2), which are both non-homopolymerizable 1,2-disubtituted vinyl monomers, were radically copolymerized in toluene to result in 1:1 alternating copolymers. The 1:1 alternating sequence was confirmed by not only the monomer reactivity ratios obtained by using the terminal model fitted by the Kelen-Tiidos method (r(1) = 0.0035, r(2) = 0.069) but also MALDI-TOF-MS analysis of the copolymers with controlled molecular weights and relatively narrow molecular weight distributions (M-w/M-n = 1.20), which were prepared by RAFT copolymerization using 2-cyano-2-propyl ethyl trithiocarbonate (CPETC) as the RAFT agent. The maleic anhydride unit was transformed into two methyl ester groups by hydrolysis followed by methylation. Since the propagation of methyl cinnamate occurred regioselectively via a styrenic radical, the methyl esterified copolymers possessed ABAA sequence-controlled substituted polymethylene structures (A: methyl ester, B: phenyl). The sequence-controlled substituted polymethylene showed good thermal properties (T-d5 = 323 degrees C, T-g >= 192 degrees C) due to the rigid main-chain structures, which possessed a phenyl group on every fourth main-chain carbon in the repeating units in addition to three methyl ester groups on the other main-chain carbons. Block copolymers consisting of the rigid substituted polymethylene and soft poly(methyl acrylate) were also synthesized by RAFT polymerization.

Category: esters-buliding-blocks. Bye, fridends, I hope you can learn more about C10H10O2, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Article; Weng, Shiue-Shien; Ke, Chih-Shueh; Chen, Fong-Kuang; Lyu, You-Fu; Lin, Guan-Ying; Tetrahedron; vol. 67; 9; (2011); p. 1640 – 1648;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

In 2019.0 ORGANOMETALLICS published article about ENANTIOSELECTIVE SYNTHESIS; BOND ACTIVATION; ARYL ETHERS; ALKYLATION; CYCLOADDITION; FLAVONOIDS; ALKYNES; ALKENYLATION; CYCLIZATION; ALCOHOLS in [Mokar, Bhanudas Dattatray; Yi, Chae S.] Marquette Univ, Dept Chem, Milwaukee, WI 53233 USA in 2019.0, Cited 62.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4. COA of Formula: C10H10O2

Chromene and benzoxacyclic derivatives were efficiently synthesized from the ruthenium-catalyzed dehydrative C-H coupling reaction of phenols with alpha,beta-unsaturated carbonyl compounds. The cationic ruthenium-hydride complex was found to be an effective catalyst for the coupling and annulation of phenols with enals to form chromene products. The coupling of phenols with linear enones afforded 2,4-disubstituted chromene derivatives, whereas the analogous coupling with cyclic enones yielded 9-hydroxybenzoxazole products. The reaction of 3,5-dimethoxyphenol with PhCH=CHCDO resulted in the chromene product with a significant H/D exchange to both benzylic and vinyl positions. The most significant carbon isotope effect from the coupling of 3,5-dimethoxyphenol with 4-methoxycinnamaldehyde was observed on the a-olefinic carbon of the chromene product (C(2) = 1.067). A Hammett plot from the coupling of 3,5-dimethoxyphenol with para-substituted p-X-C6H4CH=CHCHO displayed a linear correlation, with a strong promotional effect by an electron -withdrawing group (rho = +1.5; X = OCH3, CH3, H, F, Cl). Several biologically active chromenone derivatives were synthesized by using the catalytic coupling method. The catalytic method provides an expedient synthetic protocol for the coupling of phenols with alpha,beta-unsaturated carbonyl compounds without employing reactive reagents or forming any wasteful byproducts.

About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Mokar, BD; Yi, CS or concate me.. COA of Formula: C10H10O2

Reference:
Article; Weng, Shiue-Shien; Ke, Chih-Shueh; Chen, Fong-Kuang; Lyu, You-Fu; Lin, Guan-Ying; Tetrahedron; vol. 67; 9; (2011); p. 1640 – 1648;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics