Brief introduction 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.. Computed Properties of C10H10O2

Recently I am researching about CORONARIUM J. KOENIG; BIOCHEMICAL FIDELITY; ANTIOXIDANT ACTIVITY; PLANT-REGENERATION; CLONAL PROPAGATION; PROTOCOL, Saw an article supported by the . Computed Properties of C10H10O2. Published in ELSEVIER in AMSTERDAM ,Authors: Sahoo, S; Singh, S; Sahoo, A; Sahoo, BC; Jena, S; Kar, B; Nayak, S. The CAS is 103-26-4. Through research, I have a further understanding and discovery of Methyl 3-phenyl-2-propenoate

Alpinia galanga is a wild medicinal plant having tremendous industrial importance. However, lack of quality planting material in natural resources restricted its wide exposure in industrial sector. Thus, a standardised protocol for stable supply of quality planting materials with genetical and phytochemical stability is need of the hour to meet commercial requirements. The current study reports an efficient protocol to regenerate micropropagated plantlets with long term stability in molecular as well as phytochemical level. Murashige and Skoog (MS) media augmented with 3 mg/l 6-Benzyladenine (BA), 3 mg/l Kinetin (Kn) and 1 mg/l Napthalene Acetic acid (NAA) was found optimum for regeneration and multiplication of plantlets. In order to establish genetic stability molecular marker-based profiling of micropropagated plants were done at every 6 months intervals up to 6 years. Monomorphic banding pattern were found that are identical to the mother plants. After six years of in vitro conservation, the regenerated plants were transplanted to the field and its drug yielding potential were evaluated through phytoconstituent analysis along with bioactivity studies. A comparative Gas chromatography (GC) and mass spectroscopy (MS) analysis of essential oils showed no significant differences in phytoconstituents between the conventional and in vitro propagated plants. The bioactivities like antioxidant, antimicrobial and anticancerous study along with total phenolic and total flavonoid content of in vitro plants were compared with mother plants and found stable with negligible variation. Thus, the present study has enough significance towards commercial exploitation of A. galanga with phytochemical and molecular stability.

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.. 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

Downstream Synthetic Route Of Methyl 2,2-dimethoxyacetate

Bye, fridends, I hope you can learn more about C5H10O4, If you have any questions, you can browse other blog as well. See you lster.. Name: Methyl 2,2-dimethoxyacetate

Name: Methyl 2,2-dimethoxyacetate. In 2020 IND ENG CHEM RES published article about SUGARCANE BAGASSE; DIETHYL MALEATE; DEPOLYMERIZATION; EFFICIENT; DELIGNIFICATION; OXIDATION; CLEAVAGE; MONOMERS; BIOMASS; PHENOL in [Li, Zhang-min; Long, Jin-xing; Zeng, Qiang; Wu, Yuan-hao; Cao, Ming-long; Liu, Si-jie; Li, Xue-hui] South China Univ Technol, State Key Lab Pulp & Paper Engn, Sch Chem & Chem Engn, Guangzhou 510640, Peoples R China; [Li, Zhang-min] Jiangxi Normal Univ, Coll Chem & Chem Engn, Nanchang 330022, Jiangxi, Peoples R China in 2020, Cited 39. The Name is Methyl 2,2-dimethoxyacetate. Through research, I have a further understanding and discovery of 89-91-8.

Catalytic conversion of lignin to versatile aromatic compounds is attracting increasing attention. However, it is highly desirable but challenging to produce a specific chemical with high yield through lignin depolymerization in a one-pot process because of the complex structure of the lignin molecule (mainly composed of H, G, and S units). In this study, a series of metal-based deep eutectic solvents (M-DESs) were prepared and used for the catalytic tailoring of lignin H units to produce value-added methyl p-hydroxycinnamate (MPC). In particular, M-DES ChCl[FeCl3](2) showed excellent catalytic performance for the selective production of MPC as the sole product with high yield and selectivity (105.8 mg g(-1) and 74.1%, respectively). Extensive characterizations using 2D HSQC NMR, C-13 NMR, and GPC demonstrated that MPC was obtained from the selective tailoring of p-coumaric acid (pCA) units via the cleavage of ester bonds in lignin. Furthermore, M-DES ChCl[FeCl3](2) also exhibited efficiency to other herbaceous lignins, and showed excellent recyclability. Therefore, this work provides an effective strategy for the valorization of lignin.

Bye, fridends, I hope you can learn more about C5H10O4, If you have any questions, you can browse other blog as well. See you lster.. Name: Methyl 2,2-dimethoxyacetate

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

Brief introduction of C10H10O2

COA of Formula: C10H10O2. Welcome to talk about 103-26-4, If you have any questions, you can contact Qiu, HJ; Zhu, X; Wan, HL; Xu, L; Zhang, QH; Hou, PY; Fan, ZQ; Lyu, Y; Ni, DJ; Usadel, B; Fernie, AR; Wen, WW or send Email.

COA of Formula: C10H10O2. Recently I am researching about PROVIDES INSIGHTS; GREEN TEA; POLYPHENOLS; EXPRESSION; EVOLUTION; FINDER; GENES, Saw an article supported by the National Program on the Key Basic Research Project of China [2018YFD1000601]; Huazhong Agricultural University Scientific & Technological Self-Innovation Foundation; German Ministry of Education and ResearchFederal Ministry of Education & Research (BMBF) [FKZ 031B0779A-B]. Published in AMER CHEMICAL SOC in WASHINGTON ,Authors: Qiu, HJ; Zhu, X; Wan, HL; Xu, L; Zhang, QH; Hou, PY; Fan, ZQ; Lyu, Y; Ni, DJ; Usadel, B; Fernie, AR; Wen, WW. The CAS is 103-26-4. Through research, I have a further understanding and discovery of Methyl 3-phenyl-2-propenoate

As one of the most popular beverages globally, tea has enormous economic, cultural, and medicinal importance that necessitates a comprehensive metabolomics study of this species. In this study, a large-scale targeted metabolomics analysis on two types of leaf tissues of nine tea cultivars from five representative geographical origins within China was carried out using the liquid chromatography-mass spectrometry technique. RNA-seq-based transcriptomic analysis was in parallel conducted on the same samples, and gene expression and metabolic differentiation between tissues as well as between the multiple tea cultivars were investigated. The data obtained provide an accessible resource for further studies of naturally occurring metabolic variation of tea plants, which will aid in thoroughly interpreting the underlying genetic and molecular mechanisms of biosynthesis of specialized metabolites in this critical species. Candidate genes including a transcription factor (CsMYB5-like), which were highly correlated with both the content of flavonoids and the expression level of genes participating in the phenylpropanoid and flavonoid biosynthesis pathway, were identified as potential targets for quality improvement of tea.

COA of Formula: C10H10O2. Welcome to talk about 103-26-4, If you have any questions, you can contact Qiu, HJ; Zhu, X; Wan, HL; Xu, L; Zhang, QH; Hou, PY; Fan, ZQ; Lyu, Y; Ni, DJ; Usadel, B; Fernie, AR; Wen, WW 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

You Should Know Something about C13H8O2

SDS of cas: 2005-10-9. Welcome to talk about 2005-10-9, If you have any questions, you can contact Santi, M; Seitz, J; Cicala, R; Hardwick, T; Ahmed, N; Wirth, T or send Email.

SDS of cas: 2005-10-9. In 2019.0 CHEM-EUR J published article about ACID; CHEMISTRY; OXIDATION; STRATEGY; SYSTEM in [Santi, Micol; Seitz, Jakob; Cicala, Rossana; Hardwick, Tomas; Ahmed, Nisar; Wirth, Thomas] Cardiff Univ, Sch Chem, Main Bldg,Pk Pl, Cardiff CF10 3AT, S Glam, Wales in 2019.0, Cited 60.0. The Name is 6H-Benzo[c]chromen-6-one. Through research, I have a further understanding and discovery of 2005-10-9.

Amino acid derivatives undergo non-Kolbe electrolysis to afford enantiomerically enriched alpha-alkoxyamino derivatives through intermediate chiral carbenium ions. The products contain N,O-acetals which are important structural motifs found in bioactive natural products. The reaction is performed in a continuous flow electrochemical reactor coupled to a 2D-HPLC for immediate online analysis. This allowed a fast screening of temperature, electrode material, current, flow-rate and concentration in a DoE approach. The combination with online HPLC demonstrates that also stereoselective reactions can benefit from a hugely accelerated optimisation by combining flow electrochemistry with multidimensional analysis.

SDS of cas: 2005-10-9. Welcome to talk about 2005-10-9, If you have any questions, you can contact Santi, M; Seitz, J; Cicala, R; Hardwick, T; Ahmed, N; Wirth, T 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

Some scientific research about C10H11NO4

Quality Control of Dimethyl 5-aminoisophthalate. About Dimethyl 5-aminoisophthalate, If you have any questions, you can contact Tang, HJ; Zhang, B; Xue, F; Feng, C or concate me.

Quality Control of Dimethyl 5-aminoisophthalate. Recently I am researching about ALKENES, Saw an article supported by the National Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [21871138]; Natural Science Foundation of Jiangsu ProvinceNatural Science Foundation of Jiangsu Province [BK20170984]; Thousand Talents Plan Youth Program; Jiangsu Specially-Appointed Professor Plan; Innovation & Entrepreneurship Talents Plan. Published in AMER CHEMICAL SOC in WASHINGTON ,Authors: Tang, HJ; Zhang, B; Xue, F; Feng, C. The CAS is 99-27-4. Through research, I have a further understanding and discovery of Dimethyl 5-aminoisophthalate

An unprecedented approach for assembling a broad range of 1,2-diarylethane derivatives with fluorine-containing fully substituted carbon centers was developed. The protocol features straightforward operation, proceeds under metal-free condition, and accommodates a large variety of synthetically useful functionalities. The critical aspect to the success of this novel transformation lies in using aryldiazonium salts as both aryl radical progenitor and also as single electron acceptor which elegantly enables a radical-polar crossover manifold.

Quality Control of Dimethyl 5-aminoisophthalate. About Dimethyl 5-aminoisophthalate, If you have any questions, you can contact Tang, HJ; Zhang, B; Xue, F; Feng, C or concate me.

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

Discovery of 103-26-4

HPLC of Formula: C10H10O2. Welcome to talk about 103-26-4, If you have any questions, you can contact Li, J; Jiang, J; Manasfi, T; von Gunten, U or send Email.

Recently I am researching about DISINFECTION BY-PRODUCTS; NATURAL ORGANIC-MATTER; ELECTROPHILIC AROMATIC-SUBSTITUTION; ACID-MEDIATED OXIDATION; ABSOLUTE RATE CONSTANTS; DRINKING-WATER; HYPOBROMOUS ACID; HYPOCHLOROUS ACID; AQUEOUS CHLORINATION; BROMATE FORMATION, Saw an article supported by the Guangdong Key RD Program [2019B110205004]; National Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [51979044]; Guangdong Natural Science Foundation-Outstanding Youth Program [2019B151502023]; Key Special Project for Introduced Talents Team of Southern Marine Science and Engineering Guangdong Laboratory [GML2019ZD0403]; China Scholarship Council (CSC)China Scholarship Council; EPFL. HPLC of Formula: C10H10O2. Published in PERGAMON-ELSEVIER SCIENCE LTD in OXFORD ,Authors: Li, J; Jiang, J; Manasfi, T; von Gunten, U. The CAS is 103-26-4. Through research, I have a further understanding and discovery of Methyl 3-phenyl-2-propenoate

Hypochlorous acid (HOCl) is typically assumed to be the primary reactive species in free available chlorine (FAC) solutions. Lately, it has been shown that less abundant chlorine species such as chlorine monoxide (Cl2O) and chlorine (Cl-2) can also influence the kinetics of the abatement of certain organic compounds during chlorination. In this study, the chlorination as well as bromination kinetics and mechanisms of 12 olefins (including 3 aliphatic and 9 aromatic olefins) with different structures were explored. HOCl shows a low reactivity towards the selected olefins with species-specific second-order rate constants < 1.0 M(-1)s(-1), about 4-6 orders of magnitude lower than those of Cl2O and Cl-2. HOCl is the dominant chlorine species during chlorination of olefins under typical drinking water conditions, while Cl2O and Cl-2 are likely to play important roles at high FAC concentration near circum-neutral pH (for Cl2O) or at high Cl- concentration under acidic conditions (for Cl-2). Bromination of the 12 olefins suggests that HOBr and Br2O are the major reactive species at pH 7.5 with species-specific second-order rate constants of Br2O nearly 3-4 orders of magnitude higher than of HOBr (ranging from 0.01 to 10 3 M(-1)s(-1)). The reactivities of chlorine and bromine species towards olefins follow the order of HOCl < HOBr < Br2O < Cl2O approximate to Cl-2. Generally, electron-donating groups (e.g., CH2OH and CH3-) enhances the reactivities of olefins towards chlorine and bromine species by a factor of 3-10(2) , while electron- withdrawing groups (e.g., Cl-, Br-, NO2-, COOH-, CHO-,-COOR, and CN-) reduce the reactivities by a factor of 3-10(4). A reasonable linear free energy relationship (LFER) between the species-specific second-order rate constants of Br2O or Cl2O reactions with aromatic olefins and their Hammett sigma(+) was established with a more negative rho value for Br2O than for Cl2O, indicating that Br2O is more sensitive to substitution effects. Chlorinated products including HOCl-adducts and decarboxylated Cl-adduct were identified during chlorination of cinnamic acid by high-performance liquid chromatography/high resolution mass spectrometry (HPLC/HRMS). (c) 2020 The Author(s). Published by Elsevier Ltd. HPLC of Formula: C10H10O2. Welcome to talk about 103-26-4, If you have any questions, you can contact Li, J; Jiang, J; Manasfi, T; von Gunten, U 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

A new application aboutDimethyl 5-aminoisophthalate

Welcome to talk about 99-27-4, If you have any questions, you can contact Chen, W; Zuo, HL; Li, YX; Liu, J; Zhou, XL or send Email.. Quality Control of Dimethyl 5-aminoisophthalate

Quality Control of Dimethyl 5-aminoisophthalate. Chen, W; Zuo, HL; Li, YX; Liu, J; Zhou, XL in [Chen, Wei; Zuo, Huailong; Liu, Jiang; Zhou, Xianli] Southwest Jiaotong Univ, Sch Lifer Sci & Engn, Chengdu 610031, Sichuan, Peoples R China; [Li, Yuxin] Nankai Univ, State Key Lab Elementoorgan Chem, Tianjin 300071, Peoples R China published Design, Synthesis and Structure-Activity Relationships of Plant-Based 2-Aryl-3,4-dihydroisoquinolin-2-iums as Potential Antifungal Agents in 2019, Cited 17. The Name is Dimethyl 5-aminoisophthalate. Through research, I have a further understanding and discovery of 99-27-4.

In order to discover more potent antifungal, a series of 2-aryl-3,4-dihydroisoquinolin-2-iums were reasonable designed and productive synthesized by introducing benzoic acid and phenol pharmacophores into the 2-position of isoquinoline. Their structures were identified by NMR and HRMS. The preliminary in vitro antifungal results showed that most of the title compounds exhibited moderate to significant inhibitory activities against various phytopathogenic fungi at 50 mu g.mL(-1), and were equal to controls (chlorothalonil, carbendazim). The concentration of 50% inhibition rate (EC50]) of 2-(3-ethoxycarbonyl-phenyl)-3,4-dihydroisoquinolin-2-ium (4j) against R. solani was 3.8495 mu g.mL(-1), which was significantly superior to chlorothalonil (4.6328 mu g.mL(-1)). All the EC50 values of 5 compounds (7.4583 similar to 15.4495 mu g.mL(-1)) against R. cerealis were better than chlorothalonil (16.0137 mu g.mL(-1)), and 2-(4-methoxycarbonylphenyl)-3,4-dihydroisoquinolin-2-ium (4f) is the best one. The present results provide valuable information for development of plant-based antifungal agents.

Welcome to talk about 99-27-4, If you have any questions, you can contact Chen, W; Zuo, HL; Li, YX; Liu, J; Zhou, XL or send Email.. Quality Control of Dimethyl 5-aminoisophthalate

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

Simple exploration of 99-27-4

Name: Dimethyl 5-aminoisophthalate. Welcome to talk about 99-27-4, If you have any questions, you can contact Tang, HJ; Zhang, B; Xue, F; Feng, C or send Email.

Name: Dimethyl 5-aminoisophthalate. Recently I am researching about ALKENES, Saw an article supported by the National Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [21871138]; Natural Science Foundation of Jiangsu ProvinceNatural Science Foundation of Jiangsu Province [BK20170984]; Thousand Talents Plan Youth Program; Jiangsu Specially-Appointed Professor Plan; Innovation & Entrepreneurship Talents Plan. Published in AMER CHEMICAL SOC in WASHINGTON ,Authors: Tang, HJ; Zhang, B; Xue, F; Feng, C. The CAS is 99-27-4. Through research, I have a further understanding and discovery of Dimethyl 5-aminoisophthalate

An unprecedented approach for assembling a broad range of 1,2-diarylethane derivatives with fluorine-containing fully substituted carbon centers was developed. The protocol features straightforward operation, proceeds under metal-free condition, and accommodates a large variety of synthetically useful functionalities. The critical aspect to the success of this novel transformation lies in using aryldiazonium salts as both aryl radical progenitor and also as single electron acceptor which elegantly enables a radical-polar crossover manifold.

Name: Dimethyl 5-aminoisophthalate. Welcome to talk about 99-27-4, If you have any questions, you can contact Tang, HJ; Zhang, B; Xue, F; Feng, C or send Email.

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

How did you first get involved in researching 103-25-3

About Methyl 3-phenylpropionate, If you have any questions, you can contact Schneider, C; Jackstell, R; Maes, BUW; Beller, M or concate me.. Category: esters-buliding-blocks

An article Palladium-Catalyzed Alkoxycarbonylation of sec-Benzylic Ethers WOS:000513946100001 published article about HIGHLY SELECTIVE FORMATION; REGIOSELECTIVE CATALYSTS; METHANOL CARBONYLATION; UNSATURATED ESTERS; ALLYLIC ALCOHOLS; COMPLEXES; ALKYNES; HYDROFORMYLATION; ALKENES; METHOXYCARBONYLATION in [Schneider, Carolin; Jackstell, Ralf; Beller, Matthias] Leibniz Inst Katalyse eV, Albert Einstein Str 29a, D-18059 Rostock, Germany; [Maes, Bert U. W.] Univ Antwerp, Groenenborgerlaan 171, B-2020 Antwerp, Belgium in 2020.0, Cited 52.0. Category: esters-buliding-blocks. The Name is Methyl 3-phenylpropionate. Through research, I have a further understanding and discovery of 103-25-3

Herein, we report the palladium-catalyzed synthesis of 3-arylpropionate esters starting from secondary benzylic ethers. With this investigation it could be shown that ethers are suitable starting materials in addition to the established carbonylation reactions of olefins, alcohols, or aryl halides.

About Methyl 3-phenylpropionate, If you have any questions, you can contact Schneider, C; Jackstell, R; Maes, BUW; Beller, M or concate me.. Category: esters-buliding-blocks

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

Properties and Exciting Facts About Methyl 2,2-dimethoxyacetate

Application In Synthesis of Methyl 2,2-dimethoxyacetate. 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.

An article Volatome finger printing of red wines made from grapes grown under tropical conditions of India using thermal-desorption gas chromatography-mass spectrometry (TD-GC/MS) WOS:000495355600002 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. Application In Synthesis of Methyl 2,2-dimethoxyacetate. The Name is Methyl 2,2-dimethoxyacetate. Through research, I have a further understanding and discovery of 89-91-8

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.

Application In Synthesis of Methyl 2,2-dimethoxyacetate. 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.

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