Author: Jessica.F

Safety of Methyl 3-phenyl-2-propenoate. In 2019.0 PHYS CHEM CHEM PHYS published article about PHOTOACTIVE YELLOW PROTEIN; CLUSTER-EXPANSION; EXCITED-STATES; WAVE-FUNCTION; ECTOTHIORHODOSPIRA-HALOPHILA; HYDRATED COMPLEX; METHYL CINNAMATE; SINAPIC ACID; DYNAMICS; SAC in [Kinoshita, Shin-nosuke; Inokuchi, Yoshiya; Onitsuka, Yuuki; Kohguchi, Hiroshi; Ebata, Takayuki] Hiroshima Univ, Grad Sch Sci, Dept Chem, Higashihiroshima 7398526, Japan; [Akai, Nobuyuki] Tokyo Univ Agr & Technol, Grad Sch Bioapplicat & Syst Engn BASE, Naka Cho, Koganei, Tokyo 1848588, Japan; [Shiraogawa, Takafumi; Ehara, Masahiro] SOKENDAI, Grad Univ Adv Studies, Okazaki, Aichi 4448585, Japan; [Ehara, Masahiro] Inst Mol Sci & Res Ctr Computat Sci, 38 Myodayi, Okazaki, Aichi 4448585, Japan; [Yamazaki, Kaoru] Tohoku Univ, Inst Mat Res, Aoba Ku, Katahira 2-1-1, Sendai, Miyagi 9808577, Japan; [Harabuchi, Yu; Maeda, Satoshi] Hokkaido Univ, Fac Sci, Dept Chem, Sapporo, Hokkaido 0600810, Japan; [Harabuchi, Yu] JST, PRESTO, 4-1-8 Honcho, Kawaguchi, Saitama 3320012, Japan; [Harabuchi, Yu; Maeda, Satoshi] Hokkaido Univ, Inst Chem React Design & Discovery WPI ICReDD, Sapporo, Hokkaido 0010021, Japan in 2019.0, Cited 56.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4.

The electronic states and photochemistry including nonradiative decay (NRD) and trans(E) -> cis(Z) isomerization of methylcinnamate (MC) and its hydrogen-bonded complex with methanol have been investigated under jet-cooled conditions. S-1((1)n pi*) and S-2((1)pi pi*) are directly observed in MC. This is the first direct observation of S-1(1n pi*) in cinnamate derivatives. Surprisingly, the order of the energies between the n pi* and pi pi* states is opposite to substituted cinnamates. TD-DFT and SAC-CI calculations support the observed result and show that the substitution to the benzene ring largely lowers the (1)pi pi* energy while the effect on (1)n pi* is rather small. The S-2(pi pi*) state lifetime of MC is determined to be equal to or shorter than 10 ps, and the production of the transient T-1 state is observed. The T-1(pi pi*) state is calculated to have a structure in which propenyl C=C is twisted by 90 degrees, suggesting the trans -> cis isomerization proceeds via T-1. The production of the cis isomer is confirmed by low-temperature matrix-isolated FTIR spectroscopy. The effect of H-bonding is examined for the MC-methanol complex. The S-2 lifetime of MC-methanol is determined to be 180 ps, indicating that the H-bonding to the C=O group largely prohibits the (1)pi pi* -> (1)n pi* internal conversion. This lifetime elongation in the methanol complex also describes well a higher fluorescence quantum yield of MC in methanol solution than in cyclohexane, while such a solvent dependence is not observed in para-substituted MC. Determination of the photochemical reaction pathways of MC and MC-methanol will help us to design photofunctional cinnamate derivatives.

Safety of Methyl 3-phenyl-2-propenoate. 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

I found the field of Chemistry very interesting. Saw the article Oxidative Kinetic Resolution of Cyclic Benzylic Ethers published in 2021.0. Safety of 6H-Benzo[c]chromen-6-one, Reprint Addresses Liu, L (corresponding author), Shandong Univ, Sch Pharmaceut Sci, Jinan 250100, Peoples R China.; Liu, L (corresponding author), Shandong Univ, Sch Chem & Chem Engn, Jinan 250100, Peoples R China.. The CAS is 2005-10-9. Through research, I have a further understanding and discovery of 6H-Benzo[c]chromen-6-one

A manganese-catalyzed oxidative kinetic resolution of cyclic benzylic ethers through asymmetric C(sp(3))-H oxidation is reported. The practical approach is applicable to a wide range of 1,3-dihydroisobenzofurans bearing diverse functional groups and substituent patterns at the alpha position with extremely efficient enantiodiscrimination. The generality of the strategy was further demonstrated by efficient oxidative kinetic resolution of another type of five-membered cyclic benzylic ether, 2,3-dihydrobenzofurans, and six-membered 6H-benzo[c]chromenes. Direct late-stage oxidative kinetic resolution of bioactive molecules that are otherwise difficult to access was further explored.

Safety of 6H-Benzo[c]chromen-6-one. Welcome to talk about 2005-10-9, If you have any questions, you can contact Sun, ST; Ma, YG; Liu, ZQ; Liu, L 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

In 2020 J FOOD SCI TECH MYS published article about VOLATILE COMPOUNDS; CABERNET-SAUVIGNON; YOUNG WINES; QUANTITATIVE-ANALYSIS; IMPACT ODORANTS; AROMA; COMPONENTS; QUANTIFICATION; IDENTIFICATION; EXTRACTION in [Somkuwar, R. G.; Sharma, A. K.; Kambale, Narayan; Banerjee, Kaushik; Bhange, M. A.; Oulkar, D. P.] ICAR Natl Res Ctr Grapes, Pune 412307, Maharashtra, India in 2020, Cited 37. The Name is Methyl 2,2-dimethoxyacetate. Through research, I have a further understanding and discovery of 89-91-8. COA of Formula: C5H10O4

The current study evaluated the key characters of aroma composition in diversified red wines (Cinsaut, Grenache, Cabernet Franc, Petit Verdot, Cabernet Sauvignon, Nielluccio, Tempranillo, Syrah, Merlot and Caladoc). Out of hundreds of volatile compounds 64 compounds were considered for study. Different groups consisting of fatty acids, volatile alcohols, aldehydes, esters, volatile phenols and terpenes were analysed using gas chromatography mass spectrometry coupled with thermal desorption (TD-GC-MS). Among all these diversified classes, alcohols were found as the most dominant group followed by esters and acids whereas aldehydes, phenols and terpenes were found to be minor compounds. Among the varieties, Nielluccio wine recorded highest concentration of total volatile compounds (191.53 mg/L) while, it was least in Caladoc wines (15.45 mg/L). The principal component analysis clearly differentiated Grenache wines based on their relationships between scores and their aroma composition followed by Nielluccio and Cinsuat wines. Out of sixty four compounds, only six aromatic compounds viz. butanediol, isoamyl actate, gamma-Terpene, butanol, acetic acid and furfural have satisfying aroma descriptors with floral and fruity nuances and contribute to differentiate the Grenache wines from other varieties which have similar scores in PC1 analysis. The cluster analysis also suggested that the wines in the same group (Cinsaut, Tempranillo and Syrah), (Cabernet Franc, Cabernet Sauvignon, Caladoc and Merlot) and (Nielluccio and Petit Verdot) had similar aroma characterization. Grenache wines were well differentiated from the sub group formed by other red varieties.

Welcome to talk about 89-91-8, If you have any questions, you can contact Somkuwar, RG; Sharma, AK; Kambale, N; Banerjee, K; Bhange, MA; Oulkar, DP or send Email.. COA of Formula: C5H10O4

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

Authors Moradi, R; Ziarani, GM; Badiei, A; Mohajer, F in WILEY published article about METAL-CATALYSTS; ARYL CHLORIDES; OPTICAL SENSOR; NANOPARTICLES; SILICAS; OLEFINS; HYBRID; ACTIVATION; MECHANISM; ARYLATION in [Moradi, Razieh; Mohammadi Ziarani, Ghodsi; Mohajer, Fatemeh] Alzahra Univ, Dept Chem, Vanak Sq,POB 1993893973, Tehran, Iran; [Badiei, Alireza] Univ Tehran, Sch Chem, Coll Sci, Tehran, Iran in 2020.0, Cited 57.0. COA of Formula: C10H10O2. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4

In the present study, the modification of a mesoporous organosilica nanocomposite SBA-15 (Santa Barbara Amorphous 15) was carried out in two steps, first through the surface functionalization of SBA-Pr-NH(2)with 2-chloroquinoline-3-carbaldehyde to form SBA-Pr-NCQ, and then through a post-modification process with palladium ions. The target nanocompound structure of SBA-Pr-NCQ-Pd was characterized by different techniques (thermogravimetric analysis, X-ray diffraction, scanning electron microscopy, Energy-dispersive X-ray spectroscopy (EDX), and Fourier transform infrared spectroscopy). The catalytic performance of the porous inorganic-organic hybrid nanocomposite (SBA-Pr-NCQ-Pd) in one of the most important carbon-carbon bond-forming processes, the Mizoroki-Heck coupling reaction of aryl halides and methacrylate in water/ethanol media, was examined. Compared to previous reports, this protocol afforded some advantages, such as high yields of products, short reaction times, catalyst stability without leaching, simple methodology, easy workup, and greener conditions. Also, the nanocatalyst can be easily separated from the reaction mixture and reused several times without a significant decrease in activity and promises economic as well as environmental benefits.

Welcome to talk about 103-26-4, If you have any questions, you can contact Moradi, R; Ziarani, GM; Badiei, A; Mohajer, F or send Email.. 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

An article Concise asymmetric synthesis of (-)-bilobalide WOS:000500036800055 published article about GINKGO-BILOBA; TERPENE TRILACTONES; IDENTIFICATION; CHEMISTRY; GLYCINE; ACID in [Baker, Meghan A.; Demoret, Robert M.; Ohtawa, Masaki; Shenvi, Ryan A.] Scripps Res Inst, Dept Chem, La Jolla, CA 92037 USA; [Ohtawa, Masaki] Kitasato Univ, Grad Sch Pharmaceut Sci, Tokyo, Japan in 2019, Cited 29. The Name is Methyl 2,2-dimethoxyacetate. Through research, I have a further understanding and discovery of 89-91-8. Formula: C5H10O4

The Ginkgo biloba metabolite bilobalide is widely ingested by humans but its effect on the mammalian central nervous system is not fully understood(1-4). Antagonism of gamma-aminobutyric acid A receptors (GABA(A)Rs) by bilobalide has been linked to the rescue of cognitive deficits in mouse models of Down syndrome(5). A lack of convulsant activity coupled with neuroprotective effects have led some to postulate an alternative, unidentified target(4); however, steric congestion and the instability of bilobalide(1,2,6) have prevented pull-down of biological targets other than the GABA(A)Rs. A concise and flexible synthesis of bilobalide would facilitate the development of probes for the identification of potential new targets, analogues with differential selectivity between insect and human GABA(A)Rs, and stabilized analogues with an enhanced serum half-life(7). Here we exploit the unusual reactivity of bilobalide to enable a late-stage deep oxidation that symmetrizes the molecular core and enables oxidation states to be embedded in the starting materials. The same overall strategy may be applicable to G. biloba congeners, including the ginkgolides-some of which are glycine-receptor-selective antagonists(8). A chemical synthesis of bilobalide should facilitate the investigation of its biological effects and its therapeutic potential.

Formula: C5H10O4. Welcome to talk about 89-91-8, If you have any questions, you can contact Baker, MA; Demoret, RM; Ohtawa, M; Shenvi, RA or send Email.

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

Authors Urruzuno, I; Mugica, O; Zanella, G; Vera, S; Gomez-Bengoa, E; Oiarbide, M; Palomo, C in WILEY-V C H VERLAG GMBH published article about VINYLOGOUS ALDOL REACTION; ORGANOCATALYTIC MICHAEL ADDITION; MANNICH-TYPE REACTIONS; DIELS-ALDER REACTION; ALLYL ARYL KETONES; ASYMMETRIC-SYNTHESIS; GAMMA-BUTENOLIDES; CYCLIC-KETONES; ALPHA,BETA-UNSATURATED ALDEHYDES; 3-ALKYLIDENE OXINDOLES in [Urruzuno, Inaki; Mugica, Odei; Zanella, Giovanna; Vera, Silvia; Gomez-Bengoa, Enrique; Oiarbide, Mikel; Palomo, Claudio] Univ Pais Vasco UPV EHU, Dept Quim Organ 1, Manuel Lardizabal 3, San Sebastian 20018, Spain in 2019, Cited 137. Safety of Dimethyl 5-aminoisophthalate. The Name is Dimethyl 5-aminoisophthalate. Through research, I have a further understanding and discovery of 99-27-4

In this study, the unique capacity of bifunctional BrOnsted bases to generate alpha-branched ketone dienolates and control both site- and stereoselectivity of their addition reactions to representative classes of carbon electrophiles (i.e., vinyl sulfones, nitroolefins, formaldehyde) is documented. We demonstrate that by using selected chiral tertiary amine/squaramide catalysts, the reactions of beta,gamma-unsaturated cycloalkanones proceed through the dienolate C alpha almost exclusively and provide all-carbon quaternary cyclic ketone adducts in good yields with very high enantioselectivities. A minor amount (<5%) of gamma-addition is observed when nitroolefins are used as electrophiles. The parent acyclic ketone dienolates proved to be less reactive under these conditions, and thus still constitute a challenging class of substrates. Quantum chemical calculations correctly predict these differences in reactivity and explain the observed site-specificity and enantioselectivity. Welcome to talk about 99-27-4, If you have any questions, you can contact Urruzuno, I; Mugica, O; Zanella, G; Vera, S; Gomez-Bengoa, E; Oiarbide, M; Palomo, C or send Email.. Safety of Dimethyl 5-aminoisophthalate

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

Recommanded Product: 89-91-8. 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.

Welcome to talk about 89-91-8, If you have any questions, you can contact Pang, JF; Zhang, B; Jiang, Y; Zhao, Y; Li, CZ; Zheng, MY; Zhang, T or send Email.. Recommanded Product: 89-91-8

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

Recently I am researching about BROAD-SPECIFICITY; MONOCLONAL-ANTIBODY; ORGANOPHOSPHORUS PESTICIDES; MONOMETHYL ETHER; HAPTEN DESIGN; IMMUNOASSAY; RECOGNITION; SELECTIVITY; OFLOXACIN; ELISA, Saw an article supported by the Ministry of Science and Technology of the People’s Republic of ChinaMinistry of Science and Technology, China [2017YFF0211003]; Sanming Project of Medicine in Shenzhen [SZSM201611068]. SDS of cas: 2005-10-9. Published in WILEY in HOBOKEN ,Authors: Wang, JY; Peng, T; Zhang, XY; Xie, SL; Zheng, PM; Yao, K; Ke, YB; Wang, ZH; Jiang, HY. The CAS is 2005-10-9. Through research, I have a further understanding and discovery of 6H-Benzo[c]chromen-6-one

The antigen-antibody interaction determines the sensitivity and specificity of competitive immunoassay for hapten detection. In this paper, the specificity of a monoclonal antibody against alternariol-like compounds was evaluated through indirect competitive ELISA. The results showed that the antibody had cross-reactivity with 33 compounds with the binding affinity (expressed by IC50) ranging from 9.4 ng/mL to 12.0 mu g/mL. All the 33 compounds contained a common moiety and similar substituents. To understand how this common moiety and substituents affected the recognition ability of the antibody, a three-dimensional quantitative structure-activity relationship (3D-QSAR) between the antibody and the 33 alternariol-like compounds was constructed using comparative molecular field analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA) methods. The q(2) values of the CoMFA and CoMSIA models were 0.785 and 0.782, respectively, and the r(2) values were 0.911 and 0.988, respectively, indicating that the models had good predictive ability. The results of 3D-QSAR showed that the most important factor affecting antibody recognition was the hydrogen bond mainly formed by the hydroxyl group of alternariol, followed by the hydrophobic force mainly formed by the methyl group. This study provides a reference for the design of new hapten and the mechanisms for antibody recognition.

Welcome to talk about 2005-10-9, If you have any questions, you can contact Wang, JY; Peng, T; Zhang, XY; Xie, SL; Zheng, PM; Yao, K; Ke, YB; Wang, ZH; Jiang, HY 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

I found the field of Chemistry very interesting. Saw the article URJC-1-MOF as New Heterogeneous Recyclable Catalyst for C-Heteroatom Coupling Reactions published in 2019. Safety of Dimethyl 5-aminoisophthalate, Reprint Addresses Calleja, G (corresponding author), Rey Juan Carlos Univ, Dept Chem Energy & Mech Technol, C Tulipan S-N, Mostoles 28933, Spain.. The CAS is 99-27-4. Through research, I have a further understanding and discovery of Dimethyl 5-aminoisophthalate

Guillermo Calleja and co-workers from @urjc describe URJC-1-MOF as a new heterogeneous recyclable catalyst for c-heteroatom coupling reactions The capacity of copper-based URJC-1-MOF as a MOF catalyst in cross-coupling reactions has been evaluated, focusing on the Chan-Lam-Evans arylation-type reactions on amines and alcohols without extra additives or ligands. The extraordinary chemical and structural stability of URJC-1-MOF and its good specific surface, make this material a promising alternative to homogeneous Cu (II) catalysts for cross-coupling reactions. URJC-1-MOF showed a remarkable catalytic activity for cross-coupling C-N and C-O reactions, higher than other heterogeneous and homogeneous copper-based catalyst, such as CuO, HKUST-1, Cu-MOF-74, Cu(OAc)(2) and CuSO4.5H(2)O. Moreover, its easy recovery by simple filtration and reusability in successive runs without any loss of activity and stability, demonstrates the potential of URJC-1-MOF as an alternative catalyst for this kind of reactions in different chemical media of industrial interest.

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 Heterogeneous Organo- and Metal Catalysis Using Phosphine Oxide Derivatives Anchored on Multiwalled Carbon Nanotubes WOS:000579231800001 published article about KINETIC RESOLUTION; FUNCTIONALIZATION; NANOCARBONS; DIAZONIUM in [Ligi, Maria Cristina; Biagiotti, Giacomo; Cicchi, Stefano] Univ Firenze, Dept Chem, Via Lastruccia 3-13, I-50019 Florence, Italy; [Flis, Anna; Michal Pietrusiewicz, K.] Marie Curie Sklodowska Univ, Dept Organ Chem, Ul Gliniana 33, PL-20614 Lublin, Poland; [Biagiotti, Giacomo; Serrano, Giulia; Cicchi, Stefano] INSTM Natl Interuniv Consortium Mat Sci & Technol, Via G Giusti 9, I-50121 Florence, Italy; [Serrano, Giulia] Univ Firenze, Dept Ind Engn, Via S Marta 3, I-50139 Florence, Italy; [Cicchi, Stefano] CNR, Inst Chem Organometall Cpds ICCOM, Via Madonna Piano 10, I-50019 Sesto Fiorentino, Italy in 2020.0, Cited 36.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4. Computed Properties of C10H10O2

Oxidized multiwalled carbon nanotubes were modified anchoring phosphine oxides and used as heterogeneous catalysts. A proper substitution of the phosphine oxides allowed the use of the Tour reaction and the nitrene cycloaddition to obtain functionalized carbon nanotubes (CNT) with a loading up to 0.73 mmol/g of material. The catalysts proved efficient in Wittig reactions, Mitsunobu reactions, and Staudinger ligations. Furthermore, the phosphorus decorated CNT were used to produce nanocomposite with Pd nanoparticles able to catalyze Heck reactions.

Welcome to talk about 103-26-4, If you have any questions, you can contact Ligi, MC; Flis, A; Biagiotti, G; Serrano, G; Pietrusiewicz, KM; Cicchi, S or send Email.. Computed Properties of 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