Simple exploration of Methyl 3-phenyl-2-propenoate

Computed Properties of C10H10O2. About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Zhou, CQ; Li, CZ; Siva, S; Cui, HY; Lin, L or concate me.

An article Chemical composition, antibacterial activity and study of the interaction mechanisms of the main compounds present in the Alpinia galanga rhizomes essential oil WOS:000640560200001 published article about ESCHERICHIA-COLI O157H7; B-DNA DODECAMER; STAPHYLOCOCCUS-AUREUS; ANTIMICROBIAL ACTIVITY; ANTIOXIDANT ACTIVITY; BINDING; FOOD; STRAINS; DOCKING; MODE in [Zhou, Changqian; Siva, Subramanian; Cui, Haiying; Lin, Lin] Jiangsu Univ, Sch Food & Biol Engn, Zhenjiang 212013, Jiangsu, Peoples R China; [Li, Changzhu; Lin, Lin] Hunan Acad Forestry, State Key Lab Utilizat Woody Oil Resource, Changsha 410007, Peoples R China in 2021.0, Cited 76.0. Computed Properties of C10H10O2. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4

In this research, the antibacterial activity and the interaction mechanisms of the major chemical constituent present in the Alpinia galanga rhizomes essential oil (AGREO) were investigated. Ethyl cinnamate, methyl cinnamate and n-pentadecane were the major components of AGREO. The antibacterial mechanism of AGREO on Enterohemorrhagic Escherichia coli O157:H7 (EHEC O157) was evaluated and the results proved that the potent antibacterial activity of AGREO was due to higher passive permeability of bacterial cell membrane, followed by crucial intracellular components efflux. Additionally, AGREO disrupted the intracellular physiological metabolism of EHEC O157, including inhibition of P-type ATPases activity and down-regulation expression of four virulence genes associated with EHEC infections. Notably, molecular docking studies suggested that ethyl cinnamate probably competed with the structural NAD(P)(+) for the binding sites of glucose-6-phosphate dehydrogenase (G6PD), resulting in a decrease in G6PD activity with subsequent suppression of respiratory metabolism. The spectroscopic techniques and molecular docking studies proved that the AGREO major components were prone to bind to the minor groove of DNA.

Computed Properties of C10H10O2. About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Zhou, CQ; Li, CZ; Siva, S; Cui, HY; Lin, L or concate me.

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,
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Our Top Choice Compound:2005-10-9

SDS of cas: 2005-10-9. About 6H-Benzo[c]chromen-6-one, If you have any questions, you can contact Wadekar, K; Aswale, S; Yatham, VR or concate me.

SDS of cas: 2005-10-9. In 2020.0 ORG BIOMOL CHEM published article about C BOND-CLEAVAGE; PHOTOREDOX CATALYSTS; CARBOXYLIC-ACIDS; DIBENZOPYRANONES; RADICALS; FUNCTIONALIZATION; C(SP(2))-H; COMPLEXES; LACTONES in [Wadekar, Ketan] CSIR IICT, Hyderabad, Telangana, India; [Wadekar, Ketan] Acad Sci & Innovat Res AcSIR, Ghaziabad, India; [Aswale, Suraj; Yatham, Veera Reddy] CSIR IICT, Dept Organ Synth & Proc Chem, Hyderabad 500007, Telangana, India in 2020.0, Cited 67.0. The Name is 6H-Benzo[c]chromen-6-one. Through research, I have a further understanding and discovery of 2005-10-9.

The first cerium photocatalyzed dehydrogenative lactonization of 2-arylbenzoic acids has been developed. This operationally simple protocol allows rapid access to synthetically useful coumarins on gram scale by employing CeCl3 as a photocatalyst and O-2 as a terminal oxidant. Overall, this delivers an economical and environmentally amiable entry to diversely substituted coumarins, important structural motifs in bioactive molecules.

SDS of cas: 2005-10-9. About 6H-Benzo[c]chromen-6-one, If you have any questions, you can contact Wadekar, K; Aswale, S; Yatham, VR or concate me.

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

Top Picks: new discover of 2005-10-9

About 6H-Benzo[c]chromen-6-one, If you have any questions, you can contact Hanashima, M; Matsumura, T; Asaji, Y; Yoshimura, T; Matsuo, J or concate me.. Category: esters-buliding-blocks

An article Bridged-Selective Intramolecular Diels-Alder Reactions in the Synthesis of Bicyclo[2.2.2]octanes WOS:000595145900011 published article about TANDEM WESSELY OXIDATION; CYCLOADDITION; ALKALOIDS; ADDITIONS in [Hanashima, Mika; Matsumura, Toshiki; Asaji, Yuta; Yoshimura, Tomoyuki; Matsuo, Jun-ichi] Kanazawa Univ, Grad Sch Med Sci, Div Pharmaceut Sci, Kakuma Machi, Kanazawa, Ishikawa 9201192, Japan in 2020.0, Cited 40.0. Category: esters-buliding-blocks. The Name is 6H-Benzo[c]chromen-6-one. Through research, I have a further understanding and discovery of 2005-10-9

Regioselectivity for intramolecular Diels-Alder (IMDA) reactions of 6-acetoxy-6-alkenylcyclohexa-2,4-dien-1-ones that were formed by oxidation of 2-alkenylphenols with lead tetraacetate in acetic acid were studied. Bridged regioselectivity was observed in the IMDA reactions of 6-acetoxy-6-alkenylcyclohexa-2,4-dien-1-ones having a dienophile part which could conjugate with an aromatic group. Bridged seven-and eight-membered rings and bicyclo[2.2.2]octane skeletons were constructed by the present IMDA reactions. Density functional theory (DFT) calculations suggested that conjugation of the dienophile with neighboring aromatic groups lowered the highest occupied molecular orbital-lowest unoccupied molecular orbital (HOMO-LUMO) energy gap and preceded bridged [4 + 2] adducts.

About 6H-Benzo[c]chromen-6-one, If you have any questions, you can contact Hanashima, M; Matsumura, T; Asaji, Y; Yoshimura, T; Matsuo, J or concate me.. Category: esters-buliding-blocks

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 update on the compound challenge: 2005-10-9

Category: esters-buliding-blocks. About 6H-Benzo[c]chromen-6-one, If you have any questions, you can contact Hanashima, M; Matsumura, T; Asaji, Y; Yoshimura, T; Matsuo, J or concate me.

Hanashima, M; Matsumura, T; Asaji, Y; Yoshimura, T; Matsuo, J in [Hanashima, Mika; Matsumura, Toshiki; Asaji, Yuta; Yoshimura, Tomoyuki; Matsuo, Jun-ichi] Kanazawa Univ, Grad Sch Med Sci, Div Pharmaceut Sci, Kakuma Machi, Kanazawa, Ishikawa 9201192, Japan published Bridged-Selective Intramolecular Diels-Alder Reactions in the Synthesis of Bicyclo[2.2.2]octanes in 2020.0, Cited 40.0. Category: esters-buliding-blocks. The Name is 6H-Benzo[c]chromen-6-one. Through research, I have a further understanding and discovery of 2005-10-9.

Regioselectivity for intramolecular Diels-Alder (IMDA) reactions of 6-acetoxy-6-alkenylcyclohexa-2,4-dien-1-ones that were formed by oxidation of 2-alkenylphenols with lead tetraacetate in acetic acid were studied. Bridged regioselectivity was observed in the IMDA reactions of 6-acetoxy-6-alkenylcyclohexa-2,4-dien-1-ones having a dienophile part which could conjugate with an aromatic group. Bridged seven-and eight-membered rings and bicyclo[2.2.2]octane skeletons were constructed by the present IMDA reactions. Density functional theory (DFT) calculations suggested that conjugation of the dienophile with neighboring aromatic groups lowered the highest occupied molecular orbital-lowest unoccupied molecular orbital (HOMO-LUMO) energy gap and preceded bridged [4 + 2] adducts.

Category: esters-buliding-blocks. About 6H-Benzo[c]chromen-6-one, If you have any questions, you can contact Hanashima, M; Matsumura, T; Asaji, Y; Yoshimura, T; Matsuo, J or concate me.

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

The Best Chemistry compound:Methyl 3-phenyl-2-propenoate

About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Arghan, M; Koukabi, N; Kolvari, E or concate me.. Recommanded Product: 103-26-4

An article Magnetic apple seed starch functionalized with 2,2 ‘-furil as a green host for cobalt nanoparticles: Highly active and reusable catalyst for Mizoroki-Heck and the Suzuki-Miyaura reactions WOS:000473932000001 published article about SUPPORTED PALLADIUM CATALYST; CROSS-COUPLING REACTION; TURNOVER FREQUENCY; PD(II) CATALYST; ACID CATALYST; SULFONIC-ACID; EFFICIENT; CHITOSAN; CO; PERFORMANCE in [Arghan, Maryam; Koukabi, Nadiya; Kolvari, Eskandar] Semnan Univ, Dept Chem, POB 35195-363, Semnan 54058, Iran in 2019.0, Cited 51.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4. Recommanded Product: 103-26-4

From the perspective of green chemistry, in catalytic systems, being low cost and eco-friendly, in addition to high chemical and thermal stability, are requirements of support materials. In this regard, we used apple seed starch as an accessible, nontoxic, and cost-effective support material. In order to take advantage of magnetic separation, the magnetite nanoparticles were chosen as an ideal pair for apple seed starch. Furthermore, during the Schiff base reaction, the magnetic apple seed starch was functionalized with 2,2 ‘-furil along with amine functionality to be used as a bio-support for immobilization of cobalt. The introduction of cobalt had a significant effect on the greenness of the catalyst and reducing its price. FT-IR, TGA, XRD, FE-SEM, TEM, VSM, ninhydrin test, element mapping, AAS, and EDX analysis were applied to characterize the newly prepared catalyst. The effectiveness of this novel Schiff base supported catalyst was evaluated in the Mizoroki-Heck and the Suzuki-Miyaura coupling reactions. High reactivity and selectivity were among the most prominent characteristics of the catalyst as compared to previously reported catalysts. The longevity test and hot filtration showed the ability to use the catalyst at least 5 times and negligible cobalt leaching during the reaction, respectively. This work is the first report on the usage of apple seed starch as a supporting catalyst and 2,2 ‘-furil as a ligand in the catalyst modifications and catalytic activity. Accordingly, this can be the beginning of an attractive way in the design and synthesis of heterogeneous catalysts.

About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Arghan, M; Koukabi, N; Kolvari, E or concate me.. Recommanded Product: 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

Now Is The Time For You To Know The Truth About Methyl 3-phenyl-2-propenoate

About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Li, PH; Wang, YY; Wang, YW; Jin, GQ; Guo, XY; Tong, XL or concate me.. Recommanded Product: 103-26-4

An article Silicon Carbide Supported Palladium-Iridium Bimetallic Catalysts for Efficient Selective Hydrogenation of Cinnamaldehyde WOS:000513909800001 published article about PHOTOCATALYTIC SONOGASHIRA REACTION; ALPHA,BETA-UNSATURATED ALDEHYDES; NANOPARTICLES; CARBON; IR; NANOTUBES; PROMOTION; BOND in [Li, Penghui; Wang, Yingyong; Wang, Yunwei; Jin, Guoqiang; Guo, Xiang-Yun; Tong, Xili] Chinese Acad Sci, Inst Coal Chem, State Key Lab Coal Convers, Taiyuan 030001, Shanxi, Peoples R China; [Li, Penghui] Univ Chinese Acad Sci, Ctr Mat Sci & Optoelect Engn, Beijing 100049, Peoples R China; [Guo, Xiang-Yun] Changzhou Univ, Sch Petrochem Engn, Changzhou 213164, Jiangsu, Peoples R China in 2020.0, Cited 37.0. Recommanded Product: 103-26-4. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4

The Summary of main observation and conclusion Selective hydrogenation of alpha,beta-unsaturated carbonyls into saturated carbonyls is important to obtain remunerative products. However, it is still a challenge to achieve high activity and selectivity under mild conditions. Herein, Pd, Ir and bimetallic Pd-Ir nanoparticles were uniformly deposited with high dispersity on the surface of SiC by a facile impregnation method, respectively. The as-prepared Pd/SiC catalysts efficiently hydrogenate cinnamaldehyde to hydrocinnamaldehyde at room temperature and atmospheric pressure, and the activity of Pd/SiC is observed further enhanced by adding Ir component (conversion of 100%). In addition, the dependence of Pd-Ir catalyst activity on Pd/Ir molar ratio confirms a synergistic effect between Ir and Pd, which originates from the electron transfer between Pd and Ir.

About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Li, PH; Wang, YY; Wang, YW; Jin, GQ; Guo, XY; Tong, XL or concate me.. Recommanded Product: 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

Final Thoughts on Chemistry for Methyl 3-phenyl-2-propenoate

SDS of cas: 103-26-4. About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Vucetic, N; Virtanen, P; Nuri, A; Mattsson, I; Aho, A; Mikkola, JP; Salmi, T or concate me.

In 2019.0 J CATAL published article about COUPLING REACTIONS; EFFICIENT; PHASE; HYDROGENATION; COMPLEXES; MEDIA; SALTS; WATER; BASE; ARYL in [Vucetic, Nemanja; Virtanen, Pasi; Nuri, Ayat; Aho, Atte; Mikkola, Jyri-Pekka; Salmi, Tapio] Abo Akad Univ, Johan Gadolin Proc Chem Ctr, Lab Ind Chem & React Engn, Biskopsgatan 8, FI-20500 Turku, Finland; [Nuri, Ayat] Univ Mohaghegh Ardabili, Fac Sci, Dept Appl Chem, Ardebil 5619911367, Iran; [Mattsson, Ida] Abo Akad Univ, Johan Gadolin Proc Chem Ctr, Organ Chem Lab, Biskopsgatan 8, FI-20500 Turku, Finland; [Mikkola, Jyri-Pekka] Umea Univ, Chem Biol Ctr, Dept Chem, Tech Chem, SE-90187 Umea, Sweden in 2019.0, Cited 58.0. 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

A new bis-layered supported ionic liquid catalyst (SILCA) loaded with palladium was designed and successfully applied for the Heck reaction of iodobenzene and methyl acrylate. The silica modified catalyst consisting of the first ionic liquid layer – covalently anchored imidazolium bromide – on which the second layer, made of pyridine-carboxylic acid balanced with tetramethylguanidinium cation was attached, resulted in a catalyst with high activity. High turnover frequencies of 22,000 h(-1) were achieved in reactions with a low palladium loading as 0.009 mol %. Lower TOFs, indicating on palladium dimerization was detected when higher amounts were used. The TMG cation had a purpose to recapture and stabilize the Pd nanoparticles thus followed a release and catch mechanism. In order to get a full understanding of the catalyst structure and behaviour, the catalyst was characterized by means of nitrogen physisorption, thermal gravimetric analysis, infrared spectroscopy, scanning electron and transmission electron microscopes, solid-state NMR, X-ray photoelectron spectroscopy and inductively coupled plasma spectroscopy. The catalyst preserved good activity in five cycles. (C) 2019 Elsevier Inc. All rights reserved.

SDS of cas: 103-26-4. About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Vucetic, N; Virtanen, P; Nuri, A; Mattsson, I; Aho, A; Mikkola, JP; Salmi, T or concate me.

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

Properties and Exciting Facts About 6H-Benzo[c]chromen-6-one

Quality Control of 6H-Benzo[c]chromen-6-one. About 6H-Benzo[c]chromen-6-one, If you have any questions, you can contact Boelke, A; Sadat, S; Lork, E; Nachtsheim, BJ or concate me.

Boelke, A; Sadat, S; Lork, E; Nachtsheim, BJ 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 published Pseudocyclic bis-N-heterocycle-stabilized iodanes – synthesis, characterization and applications in 2021.0, Cited 47.0. Quality Control of 6H-Benzo[c]chromen-6-one. 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.

Quality Control of 6H-Benzo[c]chromen-6-one. About 6H-Benzo[c]chromen-6-one, If you have any questions, you can contact Boelke, A; Sadat, S; Lork, E; Nachtsheim, BJ or concate me.

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

Extended knowledge of C13H8O2

About 6H-Benzo[c]chromen-6-one, If you have any questions, you can contact Bhunia, SK; Das, P; Nandi, S; Jana, R or concate me.. Computed Properties of C13H8O2

An article Carboxylation of Aryl Triflates with CO2 Merging Palladium and Visible-Light-Photoredox Catalysts WOS:000473116000050 published article about C-H FUNCTIONALIZATION; CARBON-DIOXIDE; DUAL CATALYSIS; DRIVEN CARBOXYLATION; UNACTIVATED PRIMARY; BUILDING-BLOCK; BONDS; HALIDES; ACIDS; HYDROCARBOXYLATION in [Bhunia, Samir Kumar; Das, Pritha; Nandi, Shantanu; Jana, Ranjan] CSIR Indian Inst Chem Biol, Organ & Med Chem Div, 4 Raja SC Mullick Rd, Kolkata 700032, W Bengal, India; [Bhunia, Samir Kumar; Jana, Ranjan] Acad Sci & Innovat Res AcSIR, Kolkata 700032, W Bengal, India in 2019.0, Cited 88.0. The Name is 6H-Benzo[c]chromen-6-one. Through research, I have a further understanding and discovery of 2005-10-9. Computed Properties of C13H8O2

We report herein a visible-light-promoted, highly practical carboxylation of readily accessible aryl triflates at ambient temperature and a balloon pressure of CO2 by the combined use of palladium and photoredox Ir(III) catalysts. Strikingly, the stoichiometric metallic reductant is replaced by a nonmetallic amine reductant providing an environmentally benign carboxylation process. In addition, one-pot synthesis of a carboxylic acid directly from phenol and modification of estrone and concise synthesis of pharmaceutical drugs adapalene and bexarotene have been accomplished via late-stage carboxylation reaction. Furthermore, a parallel decarboxylation-carboxylation reaction has been demonstrated in an H-type closed vessel that is an interesting concept for the strategic sector. Spectroscopic and spectroelectrochemical studies indicated electron transfer from the Ir(III)/DIPEA combination to generate aryl carboxylate and Pd(0) for catalytic turnover.

About 6H-Benzo[c]chromen-6-one, If you have any questions, you can contact Bhunia, SK; Das, P; Nandi, S; Jana, R or concate me.. 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

Discover the magic of the Methyl 2,2-dimethoxyacetate

About Methyl 2,2-dimethoxyacetate, If you have any questions, you can contact Pang, JF; Zhang, B; Jiang, Y; Zhao, Y; Li, CZ; Zheng, MY; Zhang, T or concate me.. Computed Properties of C5H10O4

Computed Properties of C5H10O4. Authors Pang, JF; Zhang, B; Jiang, Y; Zhao, Y; Li, CZ; Zheng, MY; Zhang, T in ROYAL SOC CHEMISTRY published article about in [Pang, Jifeng; Zhang, Bo; Jiang, Yu; Zhao, Yu; Li, Changzhi; Zheng, Mingyuan; Zhang, Tao] Chinese Acad Sci, Dalian Inst Chem Phys, CAS Key Lab Sci & Technol Appl Catalysis, Dalian 116023, Peoples R China; [Li, Changzhi; Zheng, Mingyuan] Chinese Acad Sci, Dalian Natl Lab Clean Energy, Dalian, Peoples R China; [Zhang, Tao] Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Catalysis, Dalian 116023, Peoples R China in 2021, Cited 59. The Name is Methyl 2,2-dimethoxyacetate. Through research, I have a further understanding and discovery of 89-91-8

The complete conversion of hemicellulose, cellulose and lignin in lignocellulosic biomass into value-added chemicals is of great significance in biorefinery processes. Herein, a cascade-step strategy was developed for the conversion of hemicellulose and lignin into mixed organic acids, and cellulose into ethylene glycol. Typical biomass of Miscanthus was first treated with formic acid in the presence of H2O2, giving a formic acid solution and cellulosic biomass. Lignin in Miscanthus was oxidized to low polymerized organic acids through linkage cleavages and aromatic ring ruptures during the treatment process, forming a homogeneous formic acid solution with a weight yield of 95%. Hemicellulose was transformed into maleic acid at 56.2% selectivity via a hydrolysis-dehydration-oxidation process. Both hemicellulose and lignin were degraded into organic acids with an overall weight yield of 92.4%. The cellulose in the solid residue had a hydrophilic surface and is highly accessible to catalysts in the aqueous solution, and it was totally converted into ethylene glycol with a yield of up to 65.7% over a binary catalyst of H2WO4-Ru/C. Relying on such a cascade reaction strategy, the three major components of Miscanthus were transformed into mixed organic acids and ethylene glycol, which provides a potential strategy for complete valorisation of biomass into value-added chemicals.

About Methyl 2,2-dimethoxyacetate, If you have any questions, you can contact Pang, JF; Zhang, B; Jiang, Y; Zhao, Y; Li, CZ; Zheng, MY; Zhang, T or concate me.. Computed Properties of C5H10O4

Reference:
Patent; U C B, Societe Anonyme; US4041077; (1977); A;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics