Tag: M.W=150-200

HPLC of Formula: C12H10O. In 2019.0 GREEN CHEM published article about C-O BONDS; LIGNIN MODEL COMPOUNDS; TRANSFER HYDROGENATION; GAMMA-VALEROLACTONE; LEVULINIC ACID; ARYL ETHERS; BIOMASS; CONVERSION; HYDRODEOXYGENATION; DEPOLYMERIZATION in [Hua, Manti; Song, Jinliang; Xie, Chao; Wu, Haoran; Hu, Yue; Huang, Xin; Han, Buxing] Chinese Acad Sci, Inst Chem, CAS Res Educ Ctr Excellence Mol Sci, CAS Key Lab Colloid & Interface & Thermodynam,Bei, Beijing 100190, Peoples R China; [Hua, Manti; Xie, Chao; Wu, Haoran; Hu, Yue; Huang, Xin; Han, Buxing] Univ Chinese Acad Sci, Sch Chem & Chem Engn, Beijing 100049, Peoples R China; [Song, Jinliang; Han, Buxing] Huairou Natl Comprehens Sci Ctr, Phys Sci Lab, 5 Yanqi East Second St, Beijing 101400, Peoples R China in 2019.0, Cited 51.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8.

Cleavage of aromatic ether bonds is a key step for lignin valorization, and the development of novel heterogeneous catalysts with high activity is crucial. Herein, bifunctional Ru/hydroxyapatite has been prepared via ion exchange and subsequent reduction. The obtained Ru/hydroxyapatite could efficiently catalyze the cleavage of various compounds containing aromatic ether bonds via transfer hydrogenolysis without additional bases. Systematic studies indicated that the basic nature of hydroxyapatite and electron-enriched Ru sites resulted in the high activity of the catalyst. A mechanism study revealed that the direct cleavage of aromatic ether bonds was the main reaction pathway.

HPLC of Formula: C12H10O. About Diphenyl oxide, If you have any questions, you can contact Hua, MT; Song, JL; Xie, C; Wu, HR; Hu, Y; Huang, X; Han, BX or concate me.

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In 2019.0 SYNTHETIC MET published article about MOLECULAR ELECTRON-ACCEPTORS; PERYLENE DIIMIDE DIMERS; PERFORMANCE; EFFICIENCY; FUSION; BISIMIDE; BACKBONE; CORE; PCE in [Laventure, Audrey; Payne, Abby-Jo; Welch, Gregory C.] Univ Calgary, Dept Chem, 2500 Univ Dr NW, Calgary, AB T2N 1N4, Canada; [Stanzel, Samantha; Lessard, Benoit H.] Univ Ottawa, Dept Chem & Biol Engn, 161 Louis Pasteur, Ottawa, ON K1N 6N5, Canada in 2019.0, Cited 58.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8. Computed Properties of C12H10O

We report the synthesis and characterization of an arene-fused N-annulated perylene diimide dimer (F-NPDI2) and evaluate the new material’s suitability to be used as a non-fullerene acceptor for organic solar cells. Photovoltaic devices were fabricated using the donor polymer PTB7-Th. A direct comparison of bulk heterojunction active layers processed from halogenated and non-halogenated solvent/additive systems was made. Use of the solvent 1,2,4-trimethylbenzene (TMB) and the solvent additive 1,4-dimethylnaphthalene (DMN) led to best power conversion efficiency of ca. 2.5%. Photovoltaic devices had high open circuit voltages upwards of 1.12 V, representing one of the highest for perylene diimide based systems. The active layer morphology and subsequent device performance was insensitive to the nature and volume of solvent additive used for processing and type of coating method (spin vs slot-die) making for a robust bulk heterojunction for large area organic solar cell applications.

Computed Properties of C12H10O. Welcome to talk about 101-84-8, If you have any questions, you can contact Laventure, A; Stanzel, S; Payne, AJ; Lessard, BH; Welch, GC or send Email.

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An article Effects of a Fluorinated Donor Polymer on the Morphology, Photophysics, and Performance of All-Polymer Solar Cells Based on Naphthalene Diimide-Arylene Copolymer Acceptors WOS:000526583500053 published article about POWER CONVERSION EFFICIENCY; FINE-TUNED CRYSTALLINITY; CONJUGATED POLYMER; BISELENOPHENE COPOLYMER; RECOMBINATION; SEMICONDUCTORS; OPTIMIZATION; ENABLES in [Tran, Duyen K.; Kolhe, Nagesh B.; Jenekhe, Samson A.] Univ Washington, Dept Chem Engn, Seattle, WA 98195 USA; [Tran, Duyen K.; Kolhe, Nagesh B.; Jenekhe, Samson A.] Univ Washington, Dept Chem, Seattle, WA 98195 USA; [Hwang, Ye-jin] Inha Univ, Dept Chem & Chem Engn, Incheon 22212, South Korea; [Kuzuhara, Daiki] Iwate Univ, Fac Sci & Engn, Morioka, Iwate 0208551, Japan; [Koganezawa, Tomoyuki] Japan Synchrotron Radiat Res Inst, Ind Applicat Div, Sayo, Hyogo 6795198, Japan in 2020.0, Cited 77.0. Formula: C12H10O. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

Naphthalene diimide (NDI)-biselenophene copolymer (PNDIBS), NDI-selenophene copolymer (PNDIS), and the fluorinated donor polymer PM6 were used to investigate how a fluorinated polymer component affects the morphology and performance of all-polymer solar cells (all-PSCs). Although the PM6:PNDIBS blend system exhibits a high open-circuit voltage (V-oc = 0.925 V) and a desired low optical bandgap energy loss (E-loss = 0.475 eV), the overall power conversion efficiency (PCE) was 3.1%. In contrast, PM6:PNDIS blends combine a high V-oc (0.967 V) with a high fill factor (FF = 0.70) to produce efficient all-PSCs with 9.1% PCE. Furthermore, the high-performance PM6:PNDIS all-PSCs could be fabricated by various solution processing approaches and at active layer thickness as high as 300 nm without compromising photovoltaic efficiency. The divergent photovoltaic properties of PNDIS and PNDIBS when paired respectively with PM6 are shown to originate from the starkly different blend morphologies and blend photophysics. Efficient PM6:PNDIS blend films were found to exhibit a vertical phase stratification along with lateral phase separation, while the molecular packing had a predominant face-on orientation. Bulk lateral phase separation with both face-on and edge-on molecular orientations featured in the poor-performing PM6:PNDIBS blend films. Enhanced charge photogeneration and suppressed geminate and bimolecular recombinations with 99% charge collection probability found in PM6:PNDIS blends strongly differ from the poor charge collection probability (66%) and high electron-hole pair recombination seen in PM6:PNDIBS. Our findings demonstrate that beyond the generally expected enhancement of V-oc, a fluorinated polymer component in all-PSCs can also exert a positive or negative influence on photovoltaic performance via the blend morphology and blend photophysics.

Formula: C12H10O. Welcome to talk about 101-84-8, If you have any questions, you can contact Tran, DK; Kolhe, NB; Hwang, YJ; Kuzuhara, D; Koganezawa, T; Jenekhe, SA or send Email.

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In 2019 TALANTA published article about BETA-ELEMENE; IDENTIFICATION; CELLS; PENICILLAMINE; APOPTOSIS; LEUKEMIA; ARREST; ROOTS; AROMA; RICE in [Park, Hyeon-Yong; Boo, Hee-Ock] Chosun Univ, Dept Life Sci, Gwangju 61452, South Korea; [Shin, Jeoung-Hwa] Korea Basic Sci Inst, Seoul Ctr, Seoul 02855, South Korea; [Gorinstein, Shela] Hebrew Univ Jerusalem, Hadassah Med Sch, Sch Pharm, Inst Drug Res, IL-91120 Jerusalem, Israel; [Ahn, Yun Gyong] Korea Basic Sci Inst, Western Seoul Ctr, Seoul 03760, South Korea in 2019, Cited 27. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8. Computed Properties of C12H10O

Species of herbaceous flowering perennial plant of the family Campanulaceae such as Platycodon grandiflorum (P. grandiflorum) and Codonopsis lanceolata (C. lanceolata) widely used in traditional medicine to treat different diseases. In spite of different medicinal results after consumption of the plants, it is hard to distinguish between two of them, because of their similar morphological characteristics. In this study, a gas chromatography-mass spectrometry (GC-MS) – based metabolite profiling approach was performed and examined to discriminate tuberous roots of P. grandiflorum and C. lanceolate for medicinal purposes. Two basic approaches for sample preparation, headspace solid-phase microextraction (HS-SPME) and solvent extraction were adopted. Multivariate statistical techniques, such as orthogonal partial least-squares discriminant analysis (OPLS-DA) plots showed significant differences between P. grandiflorum and C. lanceolata for polar primary and volatile organic metabolites. A number of potential candidates were suggested as the chemomarkers for discrimination of two plants.

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Authors Zheng, K; Liu, BY; Huang, JJ; Zhang, K; Li, FE; Xi, HX in ELSEVIER published article about ARCHITECTURES; FABRICATION; NUCLEATION; CATALYST; ACIDITY in [Zheng, Ke; Li, Feier; Xi, Hongxia] South China Univ Technol, Sch Chem & Chem Engn, Guangzhou 510640, Guangdong, Peoples R China; [Liu, Baoyu; Huang, Jiajin] Guangdong Univ Technol, Sch Chem Engn & Light Ind, Guangzhou 510006, Guangdong, Peoples R China; [Zhang, Kai] Guangdong Prov Acad Bldg Res Grp Co Ltd, Guangzhou 510500, Guangdong, Peoples R China in 2019, Cited 50. HPLC of Formula: C14H14O. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4

Hollow Beta zeolite with hierarchical meso/microporous has been synthesized via one-step hydrothermal method by using a designed cationic surfactant of N-2-p-N-2 as soft-template. The structure-directing ability of N-2-p-N-2 was studied by the DFT calculations. The hollow Beta zeolite with a hierarchical structure was characterized by a combination of X-ray diffraction, Fourier transform infrared spectroscopy, nitrogen adsorption-desorption isotherms, scanning electron microscopy and transmission electron microscopy. The structural characterization suggested that the positively charged quaternary ammonium group can interact with the anionic aluminosilicate species to induce the formation of Beta zeolites. The hollow zeolites possess the large inner cavity and hierarchical structure, which can significantly reduce diffusion limitations and facilitate accessibility of the active sites. FTIR spectra of 2,6-di-tertbutylpyridine results indicated that the hollow Beta zeolite with hierarchical structure provided increased external surface acid sites and exhibited superior catalytic property in the benzylation of benzyl alcohol with mesitylene. Such hollow zeolite with hierarchical structure has great potential in catalysis involving large molecules.

Welcome to talk about 103-50-4, If you have any questions, you can contact Zheng, K; Liu, BY; Huang, JJ; Zhang, K; Li, FE; Xi, HX or send Email.. HPLC of Formula: C14H14O

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Cheng, BB; Wang, W; Niu, XG; Ren, YC; Liu, T; Cao, H; Wang, SH; Tu, YF; Chen, JX; Liu, SW; Yang, XC; Chen, JJ in [Cheng, Binbin; Wang, Wei; Niu, Xiaoge; Ren, Yichang; Liu, Ting; Cao, Hao; Wang, Shuanghu; Tu, Yingfeng; Chen, Jingxuan; Liu, Shuwen; Yang, Xuchao; Chen, Jianjun] Southern Med Univ, Sch Pharmaceut Sci, Guangdong Prov Key Lab New Drug Screening, Guangzhou 510515, Peoples R China published Discovery of Novel and Highly Potent Resorcinol Dibenzyl Ether-Based PD-1/PD-L1 Inhibitors with Improved Drug-like and Pharmacokinetic Properties for Cancer Treatment in 2020, Cited 19. COA of Formula: C14H14O. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4.

A series of programmed cell death-1 (PD-1)/programmed cell death ligand 1 (PD-L1) inhibitors based on the resorcinol diphenyl ether scaffold were discovered by incorporating hydrophilic moieties into the side chain and converting into the corresponding hydrochloride salt. Among these compounds, P18 showed the highest inhibitory activity against PD-1/PD-L1 with an IC50 value of 9.1 nM in a homogeneous time-resolved fluorescence binding assay. Besides, P18 promoted HepG2 cell death dose dependently in a HepG2/PD-L1 and Jurkat/PD-1 coculture cell model. Further, P18 demonstrated significantly higher water solubility (17.61 mg/mL) and improved pharmacokinetics (e.g., t(1/2) of similar to 20 h and oral bioavailability of 12%) than the previous analogues. Moreover, P18 was highly effective in suppressing tumor growth in an immune checkpoint humanized mouse model without apparent toxicity. Collectively, these results suggest that compound P18 represents a promising PD-1/PD-L1 inhibitor worthy of further investigation as a potential anticancer agent.

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Safety of Benzyl ether. Recently I am researching about SINGLE-CELL RESOLUTION; TISSUE, Saw an article supported by the FWFAustrian Science Fund (FWF) [P23102-N22]. Published in WILEY-V C H VERLAG GMBH in WEINHEIM ,Authors: Hahn, C; Becker, K; Saghafi, S; Pende, M; Avdibasic, A; Foroughipour, M; Heinz, DE; Wotjak, CT; Dodt, HU. The CAS is 103-50-4. Through research, I have a further understanding and discovery of Benzyl ether

Optical tissue clearing using dibenzyl ether (DBE) or BABB (1 part benzyl alcohol and 2 parts benzyl benzoate) is easy in application and allows deep-tissue imaging of a wide range of specimens. However, in both substances, optical clearing and storage times of enhanced green fluorescent protein (EGFP)-expressing specimens are limited due to the continuous formation of peroxides and aldehydes, which severely quench fluorescence. Stabilisation of purified DBE or BABB by addition of the antioxidant propyl gallate efficiently preserves fluorescence signals in EGFP-expressing samples for more than a year. This enables longer clearing times and improved tissue transparency with higher fluorescence signal intensity. The here introduced clearing protocol termed stabilised DISCO allows to image spines in a whole mouse brain and to detect faint changes in the activity-dependent expression pattern of tdTomato.

Safety of Benzyl ether. Welcome to talk about 103-50-4, If you have any questions, you can contact Hahn, C; Becker, K; Saghafi, S; Pende, M; Avdibasic, A; Foroughipour, M; Heinz, DE; Wotjak, CT; Dodt, HU or send Email.

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An article Sialic acid-engineered mesoporous polydopamine nanoparticles loaded with SPIO and Fe3+ as a novel theranostic agent for T1/T2 dual-mode MRI-guided combined chemo-photothermal treatment of hepatic cancer WOS:000623072800018 published article about CALCIUM-PHOSPHATE NANOPARTICLES; MELANIN-LIKE NANOPARTICLES; HEPATOCELLULAR-CARCINOMA; CONTRAST AGENTS; CHEMOTHERAPY; DELIVERY; THERAPY; MICELLES; NANOCOMPOSITES; GRAPHENE in [Shu, Gaofeng; Chen, Minjiang; Song, Jingjing; Lu, Chenying; Xu, Min; Zhao, Zhongwei; Fan, Kai; Fan, Xiaoxi; Fang, Shiji; Tang, Bufu; Ji, Jiansong] Zhejiang Univ, Sch Med, Key Lab Imaging Diag & Minimally Invas Intervent, Lishui Hosp, Lishui 323000, Zhejiang, Peoples R China; [Shu, Gaofeng; Xu, Xiaoling; Zhu, Minxia; Du, Yongzhong] Zhejiang Univ, Coll Pharmaceut Sci, Inst Pharmaceut, 866 Yu Hang Tang Rd, Hangzhou 310058, Peoples R China; [Du, Yuyin] Tohoku Univ, Fac Sci, Dept Chem, Sendai, Miyagi 9808577, Japan; [Dai, Yiyang] Zhejiang Univ, Sch Med, Dept Gastroenterol, Affiliated Hosp 4, Yiwu 32200, Peoples R China in 2021, Cited 58. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4. Category: ethers-buliding-blocks

Hepatic cancer is a serious disease with high morbidity and mortality. Theranostic agents with effective diagnostic and therapeutic capability are highly needed for the treatment of hepatic cancer. Herein, we aimed to develop a novel mesoporous polydopamine (MPDA)-based theranostic agent for T1/T2 dual magnetic resonance imaging (MRI)-guided cancer chemo-photothermal therapy. Superparamagnetic iron oxide (SPIO)-loaded MPDA NPs (MPDA@SPIO) was firstly prepared, followed by modifying with a targeted molecule of sialic acid (SA) and chelating with Fe3+ (SA-MPDA@SPIO/Fe3+ NPs). After that, doxorubicin (DOX)-loaded SA-MPDA@SPIO/Fe3+ NPs (SA-MPDA@SPIO/DOX/Fe3+) was prepared for tumor theranostics. The prepared SAPEG-MPDA@SPIO/ Fe3+ NPs were water-dispersible and biocompatible as evidenced by MTT assay. In vitro photothermal and relaxivity property suggested that the novel theranostic agent possessed excellent photothermal conversion capability and photostability, with relaxivity of being r(1) = 4.29 mM(-1)s(-1) and r(2) = 105.53 mM(-1)s(-1), respectively. SAPEG-MPDA@SPIO/Fe3+ NPs could effectively encapsulate the DOX, showing dual pH- and thermal-triggered drug release behavior. In vitro and in vivo studies revealed that SA-MPDA@SPIO/DOX/Fe3+ NPs could effectively target to the hepatic tumor tissue, which was possibly due to the specific interaction between SA and the overexpressed E-selectin. This behavior also endowed SA-MPDA@SPIO/DOX/Fe3+ NPs with a more precise T1-T2 dual mode contrast imaging effect than the one without SA modification. In addition, SAPEG-MPDA@SPIO/DOX/Fe3+ NPs displayed a superior therapeutic effect, which was due to its active targeting ability and combined effects of chemotherapy and photothermal therapy. These results demonstrated that SAPEG-MPDA@SPIO/DOX/Fe3+ NPs is an effective targeted nanoplatform for tumor theranostics, having potential value in the effective treatment of hepatic cancer.

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An article A modified QuEChERS/GC-MS for simultaneous determination of 16 pesticide adjuvant residues in fruits and vegetables WOS:000515172300023 published article about SOLID-PHASE EXTRACTION; BISPHENOL-A; TRISILOXANE SURFACTANTS; N-METHYL-2-PYRROLIDONE; NONYLPHENOL; PERFORMANCE; TRICLOSAN; CHILDREN; URINE; FOODS in [Li, Genrong; Yu, Wenqin; Xiao, Zhaojing; Long, Mei; Tong, Lanyan; Qiu, Yue] Chongqing Acad Metrol & Qual Inspect, Chongqing 401123, Peoples R China; [Li, Genrong; Yu, Wenqin; Xiao, Zhaojing; Long, Mei; Tong, Lanyan; Qiu, Yue] Inspect Agr Proc Prod & Condiments, Chongqing 401123, Peoples R China in 2020.0, Cited 29.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8. Computed Properties of C12H10O

A rapid, sensitive, and practical QuEChERS method coupled with gas chromatography-mass spectrometry was developed for the simultaneous determination of 16 chemical adjuvant residues in samples of fruits (apple, nectarine, grape) and vegetables (tomato, cucumber, spinach). All target compounds were separated in less than 16 min. Samples were extracted with acetonitrile, and the types of extraction salt and cleanup sorbent were optimized. The optimized method was validated by evaluating the linearity, accuracy, precision, and matrix effect. The recoveries of the 16 pesticides adjuvants ranged from 61.2 to 116.3% with relative standard deviations lower than 11.6%. Limits of detection ranged from 0.21 to 3.02 mu g/kg, and limits of quantification ranged from 0.71 to 10.07 mu g/kg. Finally, the developed method was successfully employed to identify and quantify pesticide adjuvant residues in the analysis of 30 real fruit and vegetable samples.

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Gikas, GD; Sylaios, GK; Tsihrintzis, VA; Konstantinou, IK; Albanis, T; Boskidis, I in [Gikas, G. D.; Sylaios, G. K.; Boskidis, I] Democritus Univ Thrace, Sch Engn, Dept Environm Engn, Lab Ecol Engn & Technol, Xanthi 67100, Greece; [Tsihrintzis, V. A.] Natl Tech Univ Athens, Ctr Assessment Nat Hazards & Proact Planning, Sch Rural & Surveying Engn, Athens 15780, Greece; [Tsihrintzis, V. A.] Natl Tech Univ Athens, Dept Infrastruct & Rural Dev, Lab Reclamat Works & Water Resources Management, Sch Rural & Surveying Engn, Athens 15780, Greece; [Konstantinou, I. K.; Albanis, T.] Univ Ioannina, Dept Chem, Ioannina 45110, Greece published Comparative evaluation of river chemical status based on WFD methodology and CCME water quality index in 2020.0, Cited 87.0. COA of Formula: C12H10O. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8.

The Water Framework Directive (WFD) methodology, proposed by the Ministry of Environment and Energy of Greece (WFD-MEEG), and the Canadian Council of Ministers of Environment Water Quality Index (CCME-WQI) are comparatively applied to evaluate the chemical status of a major transboundary river. Water quality parameters were monitored at 11 sites along the main stream of the river and its main tributaries, and at five sites in the reservoirs, on a monthly frequency, in the period from May 2008 to May 2009. Water temperature (T), dissolved oxygen (DO), pH, and electrical conductivity (EC) were measured in-situ, while water samples were collected for the determination of total suspended solids (TSS), biochemical oxygen demand (BOD), chemical oxygen demand (COD), nitrite-, nitrate- and ammonium-nitrogen, total Kjeldahl nitrogen (TKN), ortho-phosphates (OP), total phosphorus (TP), and chlorophyll-a (Chl-a). The water samples were also analyzed for the determination of seven heavy metals (i.e., Cd, Pb, Hg, Ni, Cr, Cu, Zn) and 33 priority substances, as listed in Annex II of EU Directive 2008/105/EC. The results showed that the physicochemical parameters (i.e., T. DO, pH, EC, inorganic nitrogen, MN, OP, TP, TSS, and Chia) were within the natural range. The mean concentration of the measured heavy metals did not exceed the limits set by WHO (2003, 2017) for drinking water. Regarding the priority substances, some of them ( i.e., anthracene, fluoranthene, and polyaromatic hydrocarbons) were measured in various stations at higher concentrations than the Annual Average Environmental Quality Standards (AA-EQS). Based on the WFD-MEEG methodology, the river water was in the ‘good’ quality class, while according to CCME-WQI the river quality ranged from ‘marginal’ to ‘good’ category. It seems that CCME-WQI is stricter than WFD-MEEG but could be a WQI appropriate for use. (C) 2020 Elsevier B.V. All rights reserved.

COA of Formula: C12H10O. Welcome to talk about 101-84-8, If you have any questions, you can contact Gikas, GD; Sylaios, GK; Tsihrintzis, VA; Konstantinou, IK; Albanis, T; Boskidis, I or send Email.

Reference:
Ether – Wikipedia,
,Ether | (C2H5)2O – PubChem