Category: 101-84-8

Name: Diphenyl oxide. I found the field of Biochemistry & Molecular Biology; Chemistry very interesting. Saw the article Studies of Coumarin Derivatives for Constitutive Androstane Receptor (CAR) Activation published in 2021.0, Reprint Addresses Hung, HY (corresponding author), Natl Cheng Kung Univ, Sch Pharm, Coll Med, Tainan 701, Taiwan.. The CAS is 101-84-8. Through research, I have a further understanding and discovery of Diphenyl oxide.

Constitutive androstane receptor (CAR) activation has found to ameliorate diabetes in animal models. However, no CAR agonists are available clinically. Therefore, a safe and effective CAR activator would be an alternative option. In this study, sixty courmarin derivatives either synthesized or purified from Artemisia capillaris were screened for CAR activation activity. Chemical modifications were on position 5,6,7,8 with mono-, di-, tri-, or tetra-substitutions. Among all the compounds subjected for in vitro CAR activation screening, 6,7-diprenoxycoumarin was the most effective and was selected for further preclinical studies. Chemical modification on the 6 position and unsaturated chains were generally beneficial. Electron-withdrawn groups as well as long unsaturated chains were hazardous to the activity. Mechanism of action studies showed that CAR activation of 6,7-diprenoxycoumarin might be through the inhibition of EGFR signaling and upregulating PP2Ac methylation. To sum up, modification mimicking natural occurring coumarins shed light on CAR studies and the established screening system provides a rapid method for the discovery and development of CAR activators. In addition, one CAR activator, scoparone, did showed anti-diabetes effect in db/db mice without elevation of insulin levels.

Name: Diphenyl oxide. About Diphenyl oxide, If you have any questions, you can contact Juang, SH; Hsieh, MT; Hsu, PL; Chen, JL; Liu, HK; Liang, FP; Kuo, SC; Chiu, CY; Liu, SH; Chou, CH; Wu, TS; Hung, HY or concate me.

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

Li, Z; Sutandar, E; Goihl, T; Zhang, X; Pan, XJ in [Li, Zheng; Sutandar, Eka; Goihl, Thomas; Pan, Xuejun] Univ Wisconsin, Dept Biol Syst Engn, 460 Henry Mall, Madison, WI 53704 USA; [Zhang, Xiao] Washington State Univ, Sch Chem Engn & Bioengn, 2710 Univ Dr, Richland, WA 99354 USA published Cleavage of ethers and demethylation of lignin in acidic concentrated lithium bromide (ACLB) solution in 2020.0, Cited 59.0. Category: ethers-buliding-blocks. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8.

The methoxyl group is the most abundant functional group of lignin and affects the properties, reactivity, and application of lignin. Efficient demethylation is always of interest in the area of lignin chemistry and application. This study demonstrated a new method for cleaving ether compounds and demethylating lignin in acidic concentrated lithium bromide (ACLB) solution under mild conditions. It was found that the ACLB system could universally cleave ether compounds except for diaryl ethers. The study on lignin model compounds (creosol, syringol, and 1,2,3-trimethoxybenzene) verified that ACLB could demethylate them to corresponding phenols. Four real lignin samples produced from various sources by different methods were also efficiently demethylated by 69-82% in ACLB. The lignin demethylation resulted in more phenolic hydroxyl groups, which benefits some downstream applications of lignin. This study also provided new insights into the cleavage of the ether bonds in lignin. In addition to the methyl-aryl ether bond, ACLB could cleave other ether bonds of lignin in beta-O-4, beta-5, and beta-beta structures except for the 4-O-5 bond in the diphenyl structure. The ether bonds were cleaved via the S(N)2 substitution except for the beta-O-4 bond, which was primarily cleaved via the benzyl cation and enol ether intermediates, leading to Hibbert’s ketones. Some of the beta-O-4 structures were transformed into benzodioxane (BD) structures, which were stable in the ACLB system.

About Diphenyl oxide, If you have any questions, you can contact Li, Z; Sutandar, E; Goihl, T; Zhang, X; Pan, XJ or concate me.. Category: ethers-buliding-blocks

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Ether – Wikipedia,
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An article Synthesis, Biological Evaluation and Molecular Dynamics Simulation Studies of Novel Diphenyl Ethers WOS:000514850000010 published article about FATTY-ACID SYNTHASE; CRYSTAL-STRUCTURE; TRICLOSAN; INHIBITION; APOPTOSIS; CELLS; FAS in [Khade, Amol B.; Kar, Sidhartha S.; Alummoottil, Cinu T.; Tiwari, Ashutosh; Giliyar, Varadaraj B.; Shenoy, Gurupur G.] Manipal Acad Higher Educ, Manipal Coll Pharmaceut Sci, Dept Pharmaceut Chem, Manipal 576104, India; [Tiwari, Mradul] Manipal Acad Higher Educ, Manipal Coll Pharmaceut Sci, Dept Pharmaceut Biotechnol, Manipal 576104, India; [Eshwara, Vandana K.] Manipal Acad Higher Educ, Kasturba Med Coll, Dept Microbiol, Manipal 576104, India; [Bhat, Pritesh] Schrodinger Inc, Near KMWA Vidya Niketan, Bangalore 560086, Karnataka, India in 2020.0, Cited 31.0. Recommanded Product: Diphenyl oxide. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

Background: The well-known antibacterial agent Triclosan (TCL) that targets bacterial enoylacyl protein reductase has been described to inhibit human fatty acid synthase (FASN) via the enoylacyl reductase domain. A Literature survey indicates that TCL is selectively toxic to cancer cells and furthermore might indeed reduce cancer incidence in vivo. A recent study found that TCL inhibits FASN by acting as an allosteric protein-protein interface (PPI) inhibitor. It induces dimer orientation changes that effect in a downstream reorientation of catalytic residues in the NADPH binding site proposing TCL as a viable scaffold to design a superior molecule that might have more inhibitory potential. This unveils tons of potential interaction space to take advantage of future inhibitor design. Objectives: Synthesis of TCL mimicking novel diphenyl ether derivatives, biological evaluation as potential antiproliferative agents and molecular docking and molecular dynamics simulation studies. Methods: A series of novel N-(1-(3-hydroxy-4-phenoxyphenyl)-3-oxo-3-phenylpropyl)acetamides (3a-n) and N-(3(3-hydroxy-4phenoxyphenyl)-3-oxo-1-phenylpropyl) acetamides (6a-n) were designed, synthesized, characterized and evaluated against HepG2, A-549, MCF-7 and Vero cell lines. The induction of antiproliferative activity of selected compounds (3d and 6c) was done by AO/EB (acridine orange/ethidium bromide) nuclear staining method, DNA fragmentation study, and cell cycle analysis was performed by flow cytometry. Molecular docking and dynamics simulation study was also performed. Results: Among the tested compounds, compound 3d was most active (IC50 13.76 +/- 0.43 mu M) against A-549 cell line. Compounds 3d and 3g were found to be moderately active with IC50 30.56 +/- 1.1 mu M and 25.05 +/- 0.8 mu M respectively against MCF-7 cell line. Morphological analysis of A-549 cells treated with 3d and 6c clearly demonstrated the reduction of cell viability and induction of apoptosis. DNA fragmentation was observed as a characteristic of apoptosis in treated cells. Further, cell cycle analysis by flow cytometry confirmed that compounds 3d and 6c significantly arrested the cell cycle at the G0/G1 phase. Molecular docking study demonstrated that these compounds exhibit high affinity for the human fatty acid synthase (hFASN) target. Molecular dynamics simulation study of the most active compound 3d was performed for calculating binding free energies using Molecular Mechanics-Generalized Born Surface Area (MM/GBSA). Conclusion: Compound 3d (IC50 13.76 +/- 0.43 mu M) has been identified as a potential lead molecule for anticancer activity against A-549 cells followed by 3l, 6c, and 3g. Thus, the design of diphenyl ether derivatives with enhanced affinity to the binding site of hER may lead to the discovery of potential anticancer agents.

About Diphenyl oxide, If you have any questions, you can contact Khade, AB; Kar, SS; Alummoottil, CT; Tiwari, A; Tiwari, M; Eshwara, VK; Bhat, P; Giliyar, VB; Shenoy, GG or concate me.. Recommanded Product: Diphenyl oxide

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

An article Developing interim water quality criteria for emerging chemicals of concern for protecting marine life in the Greater Bay Area of South China WOS:000600318600003 published article about PEARL RIVER DELTA; POLYBROMINATED DIPHENYL ETHERS; CHAIN CHLORINATED PARAFFINS; PERSONAL CARE PRODUCTS; ALTERNATIVE FLAME RETARDANTS; ORGANIC UV-FILTERS; SPATIAL-DISTRIBUTION; PHTHALATE-ESTERS; FRESH-WATER; PERFLUOROALKYL SUBSTANCES in [Farzana, Shazia; Ruan, Yuefei; Wang, Qi; Wu, Rongben; Kai, Zhang; Meng, Yan; Leung, Kenneth M. Y.; Lam, Paul K. S.] City Univ Hong Kong, State Key Lab Marine Pollut SKLMP, Hong Kong, Peoples R China; [Wang, Qi; Wu, Rongben; Lam, Paul K. S.] City Univ Hong Kong, Dept Chem, Hong Kong, Peoples R China; [Leung, Kenneth M. Y.] Univ Hong Kong, Swire Inst Marine Sci, Pokfulam Rd, Hong Kong, Peoples R China; [Leung, Kenneth M. Y.] Univ Hong Kong, Sch Biol Sci, Pokfulam Rd, Hong Kong, Peoples R China; [Ruan, Yuefei; Kai, Zhang; Meng, Yan; Leung, Kenneth M. Y.; Lam, Paul K. S.] Southern Marine Sci & Engn Guangdong Lab Zhuhai, Zhuhai, Peoples R China in 2020.0, Cited 129.0. Product Details of 101-84-8. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

This study aimed to establish marine water quality criteria (MWQC) for emerging chemicals of concern (ECCs) for protecting aquatic life in the Greater Bay Area (GBA) of South China. Despite the frequent occurrence and elevated concentrations of these ECCs in the GBA, there is a lack of regional MWQC for these contaminants. We screened 21 common ECCs that were classified into the following six groups: (1) new persistent organic contaminants; (2) brominated flame retardants; (3) perfluoroalkyl and polyfluoroalkyl substances; (4) pharmaceutically active compounds (PhACs); (5) plasticizers; and (6) personal care products. Globally, MWQC for PhACs remain largely unavailable despite their increasing occurrence in marine environments. Using an integrative scientific approach, we derived interim MWQC for the GBA with specific protection goals. The approach described herein can be applied for the derivation of MWQC for ECCs and the establishment of guidelines for ecological risk assessment in the GBA and other regions.

Product Details of 101-84-8. About Diphenyl oxide, If you have any questions, you can contact Farzana, S; Ruan, YF; Wang, Q; Wu, RB; Kai, Z; Meng, Y; Leung, KMY; Lam, PKS or concate me.

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Ether – Wikipedia,
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Authors De Flaviis, R; Sacchetti, G; Mastrocola, D in ELSEVIER SCI LTD published article about VARIABLE SELECTION METHODS; GENETIC-VARIABILITY; AROMA; PROFILES; GRAINS; FLOUR in [De Flaviis, Riccardo; Sacchetti, Giampiero; Mastrocola, Dino] Univ Teramo, Fac Biosci & Technol Food Agr & Environm, Via R Balzarini 1, I-64100 Teramo, Italy in 2021.0, Cited 42.0. Computed Properties of C12H10O. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

Food volatile organic compounds (VOCs) analysis is a useful tool in authentication and classification processes, but, to date, the analysis of wheat VOCs is still little explored. In this study a method of analysis based on solid phase microextraction coupled with gas chromatography-mass spectrometry was optimized by testing different types of fibers, sample preparation methods and amounts, extraction temperatures and times, desorption times and oven programs. The analysis was applied to six wheat cultivars harvested in different areas, and permitted to identify 158 VOCs, of which 98 never found before. A principal component analysis performed on the dataset showed that the area of cultivation accounted for the highest source of variability. Partial least squares analysis permitted to correctly classify wheats based on their cultivation area and species, and to identify the most discriminant VOCs. These results are promising for the study of the influence of geographical origin on wheat quality.

About Diphenyl oxide, If you have any questions, you can contact De Flaviis, R; Sacchetti, G; Mastrocola, D or concate me.. Computed Properties of C12H10O

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

Recommanded Product: 101-84-8. In 2021.0 ANALYST published article about INDOOR AIR; POLLUTANTS; VOCS in [Rajapakse, Maneeshin Y.; Borras, Eva; Fung, Alexander G.; Yeap, Danny; McCartney, Mitchell M.; Fabia, Fauna M.; Davis, Cristina E.] Univ Calif Davis, Mech & Aerosp Engn, One Shields Ave, Davis, CA 95616 USA; [Kenyon, Nicholas J.] Univ Calif Davis, Dept Internal Med, 4150 V St,Suite 3400, Sacramento, CA 95817 USA; [Kenyon, Nicholas J.] VA Northern Calif Hlth Care Syst, 10535 Hosp Way, Mather, CA 95655 USA in 2021.0, Cited 27.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8.

A micro fabricated chip-based wearable air sampler was used to monitor the personnel exposure of volatile chemical concentrations in microenvironments. Six teenagers participated in this study and 14 volatile organic compounds (VOCs) including naphthalene, 3-decen-1-ol, hexanal, nonanal, methyl salicylate and limonene gave the highest abundance during routine daily activity. VOC exposure associated with daily activities and the location showed strong agreements with two of the participant’s results. One of these subjects had the highest exposure to methyl salicylate that was supported by the use of a topical analgesic balm containing this compound. Environmental based air quality monitoring followed by the personnel exposure studies provided additional evidence associated to the main locations where the participants traveled. Toluene concentrations observed at a gas station were exceptionally high, with the highest amount observed at 1213.1 ng m(-3). One subject had the highest exposure to toluene and the GPS data showed clear evidence of activities neighboring a gas station. This study shows that this wearable air sampler has potential applications including hazardous VOC exposure monitoring in occupational hazard assessment for certain professions, for example in industries that involve direct handling of petroleum products.

About Diphenyl oxide, If you have any questions, you can contact Rajapakse, MY; Borras, E; Fung, AG; Yeap, D; McCartney, MM; Fabia, FM; Kenyon, NJ; Davis, CE or concate me.. Recommanded Product: 101-84-8

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

An article Ru/hydroxyapatite as a dual-functional catalyst for efficient transfer hydrogenolytic cleavage of aromatic ether bonds without additional bases WOS:000486309300022 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. Category: ethers-buliding-blocks. 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.

Category: ethers-buliding-blocks. 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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Ether – Wikipedia,
,Ether | (C2H5)2O – PubChem

I found the field of Chemistry very interesting. Saw the article Copper-NHC Based Ullmann Catalysis in Water for Selective N-Arylation of 3-Aminophenols published in 2020.0. Quality Control of Diphenyl oxide, Reprint Addresses Gudimetla, VB (corresponding author), Cent Univ Tamil Nadu, Sch Basic & Appl Sci, Dept Chem, Thiruvarur 610005, Tamil Nadu, India.. The CAS is 101-84-8. Through research, I have a further understanding and discovery of Diphenyl oxide

Studies of environmentally benign catalytic methods are of great value in modern chemical synthesis, especially the chemo-selective construction of chemical bonds under green conditions. This work elucidates such preferential synthesis of C-N bond over C-O bond via selective N-arylation of 3-aminophenols using 1,3-bis-[2-hydroxyphenyl] imidazolium chloride (IHPHCl) and copper iodide as catalyst (1 mol %) in aqueous medium. Presence of chelating group (-OH) on IHPHCl enhances N-selectivity. Overall this is a simple and green method for selective N-arylation of 3-aminophenols with good substrate scope and yields (60-88 %). GC-MS, HRMS and other spectroscopic techniques were utilised in detailing the kinetics and mechanistic aspects.

Quality Control of Diphenyl oxide. About Diphenyl oxide, If you have any questions, you can contact Paul, S; Joy, BP; Sasikala, G; Raghuthaman, AG; Gudimetla, VB or concate me.

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

Recently I am researching about POLYCHLORINATED-BIPHENYLS; ORGANOCHLORINE PESTICIDES; SERUM CONCENTRATIONS; ENVIRONMENTAL CHEMICALS; DISRUPTING CHEMICALS; METABOLIC SYNDROME; GLUCOSE-TOLERANCE; EARLY-PREGNANCY; ADIPOSE-TISSUE; EXPOSURE, Saw an article supported by the National Institutes of Health’s Intramural Research Program at the Eunice Kennedy Shriver National Institute of Child Health and Human Development [HHSN275200800013C, HHSN275200800002I, HHSN27500006, HHSN275200800003IC, HHSN275200800014C, HHSN275200800012C, HHSN275200800028C, HHSN275201000009C, HHSN27500008]; EUNICE KENNEDY SHRIVER NATIONAL INSTITUTE OF CHILD HEALTH & HUMAN DEVELOPMENTUnited States Department of Health & Human ServicesNational Institutes of Health (NIH) – USANIH Eunice Kennedy Shriver National Institute of Child Health & Human Development (NICHD) [ZIAHD008967] Funding Source: NIH RePORTER. Published in PERGAMON-ELSEVIER SCIENCE LTD in OXFORD ,Authors: Rahman, ML; Zhang, CL; Smarr, MM; Lee, S; Honda, M; Kannan, K; Tekola-Ayele, F; Louis, GMB. The CAS is 101-84-8. Through research, I have a further understanding and discovery of Diphenyl oxide. COA of Formula: C12H10O

Background: Persistent organic pollutants (POPs) are linked with insulin resistance and type-2 diabetes (T2D) in the general population. However, their associations with gestational diabetes (GDM) are inconsistent. Objective: We prospectively evaluated the associations of POPs measured in early pregnancy with GDM risk. We also assessed whether pre-pregnancy BMI (ppBMI) and family history of T2D modify this risk. Methods: In NICHD Fetal Growth Study, Singletons, we measured plasma concentration of 76 POPs, including 11 organochlorine pesticides (OCPs), 9 polybrominated diphenylethers (PBDEs), 44 polychlorinated biphenyls (PCBs), and 11 per-and polyfluoroalkyl substances (PFAS) among 2334 healthy non-obese women at 8-13 weeks of gestation. GDM was diagnosed by Carpenter and Coustan criteria. We constructed chemical networks using a weighted-correlation algorithm and examined the associations of individual chemical and chemical networks with GDM using multivariate Poisson regression with robust variance. Results: Higher concentrations of PCBs with six or more chlorine atoms were associated with increased risk of GDM in the overall cohort (risk ratios [RRs] range: 1.08-1.13 per 1-standard deviation [SD] increment) and among women with a family history of T2D (RRs range: 1.08-1.48 per 1-SD increment) or normal ppBMI (RRs range: 1.08-1.22 per 1-SD increment). Similar associations were observed for the chemical network comprised of PCBs with >= 6 chlorine atoms and the summary measure of total PCBs and non-dioxin like PCBs (138, 153, 170, 180). Furthermore, four PFAS congeners-perfluorononanoic acid (PFNA), perfluorooctanoic acid (PFOA), perfluoroheptanoic acid (PFHpA), and perfluorododecanoic acid (PFDoDA)-showed significant positive associations with GDM among women with a family history of T2D (RRs range: 1.22-3.18 per 1-SD increment), whereas BDE47 and BDE153 showed significant positive associations among women without a family history of T2D. Conclusions: Environmentally relevant levels of heavily chlorinated PCBs and some PFAS and PBDEs were positively associated with GDM with suggestive effect modifications by family history of T2D and body adiposity status.

About Diphenyl oxide, If you have any questions, you can contact Rahman, ML; Zhang, CL; Smarr, MM; Lee, S; Honda, M; Kannan, K; Tekola-Ayele, F; Louis, GMB or concate me.. COA of Formula: C12H10O

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

An article Oxidative cracking of three to five-member ring polycyclic aromatic hydrocarbons in subcritical and supercritical water WOS:000582123000012 published article about UV-FLUORESCENCE SPECTROSCOPY; EXCLUSION CHROMATOGRAPHY COLUMNS; HIGH-TEMPERATURE CHEMISTRY; REACTION-MECHANISMS; CATALYTIC CRACKING; CHEMICAL-REACTIONS; HYDROUS PYROLYSIS; VACUUM RESIDUE; WASTE-WATER; HEAVY OIL in [Daud, Ahmad Rafizan Mohamad; Berrueco, Cesar; Hellgardt, Klaus; Millan, Marcos; Kandiyoti, Rafael] Imperial Coll London, Dept Chem Engn, London SW7 2AZ, England; [Daud, Ahmad Rafizan Mohamad] Univ Teknol MARA Johor, Fac Chem Engn, Pasir Gudang Campus, Masai 81750, Johor, Malaysia in 2021.0, Cited 59.0. Recommanded Product: 101-84-8. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

Polycyclic aromatic hydrocarbons (PAH) are refractory structures common in heavy hydrocarbons. Thermal cracking in supercritical water (SCW) is limited but PAH can be completely oxidised if an oxidant is added. By restricting oxidant supply to substoichiometric amounts, this study aims to achieve partial oxidation as a route to useful chemicals, such as mono- and bi-aromatics. Oxidative cracking reactions of anthracene, pyrene and benzo[a]pyrene in subcritical and SCW were studied. PAH conversions well above 90 % were achieved along a fast heating ramp in a batch reactor. This quick initial oxidation took place predominantly in inner rings, weakening the aromatic structure and increasing cracking reactivity. This oxidation-cracking pathway became dominant in the SCW region, producing mostly oxygenated compounds with fewer aromatic rings. On the other hand, competing reactions leading to polymerization were favoured in the subcritical water region. PAH reactivity was found to follow the order anthracene > benzo[a]pyrene > pyrene. (C) 2020 Elsevier B.V. All rights reserved.

About Diphenyl oxide, If you have any questions, you can contact Daud, ARM; Berrueco, C; Hellgardt, K; Millan, M; Kandiyoti, R or concate me.. Recommanded Product: 101-84-8

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