Month: October 2021

Product Details of 103-50-4. Authors Zakhtser, A; Naitabdi, A; Benbalagh, R; Rochet, F; Salzemann, C; Petit, C; Giorgio, S in AMER CHEMICAL SOC published article about in [Zakhtser, Alter; Naitabdi, Ahmed; Benbalagh, Rabah; Rochet, Francois; Salzemann, Caroline; Petit, Christophe] Sorbonne Univ, F-75005 Paris, France; [Giorgio, Suzanne] Aix Marseille Univ, F-13288 Marseille, France in 2021, Cited 65. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4

We report on the shape, composition (from Pt95Zn5 to Pt77Zn23), and surface chemistry of Pt-Zn nanoparticles obtained by reduction of precursors M2+(acac) (-)(2) (M2+: Pt2+ and Zn2+) in oleylamine, which serves as both solvent and ligand. We show first that the addition of phenyl ether or benzyl ether determines the composition and shape of the nanoparticles, which point to an adsorbate-controlled synthesis. The organic (ligand)/inorganic (nanoparticles) interface is characterized on the structural and chemical level. We observe that the particles, after washing with ethanol, are coated with oleylamine and the oxidation products of the latter, namely, an aldimine and a nitrile. After exposure to air, the particles oxidize, covering themselves with a few monolayer thick ZnO film, which is certainly discontinuous when the particles are low in zinc. Pt-Zn particles are unstable and prone to losing Zn. We have strong indications that the driving force is the preferential oxidation of the less noble metal. Finally, we show that adsorption of CO on the surface of nanoparticles modifies the oxidation state of amine ligands and attribute it to the displacement of hydrogen adsorbed on Pt. All the structural and chemical information provided by the combination of electron microscopy and X-ray photoelectron spectroscopy allows us to give a fairly accurate picture of the surface of nanoparticles and to better understand why Pt-Zn alloys are efficient in certain electrocatalytic reactions such as the oxidation of methanol.

About Benzyl ether, If you have any questions, you can contact Zakhtser, A; Naitabdi, A; Benbalagh, R; Rochet, F; Salzemann, C; Petit, C; Giorgio, S or concate me.. Computed Properties of C14H14O

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An article Associations of prenatal exposures to low levels of Polybrominated Diphenyl Ether (PBDE) with thyroid hormones in cord plasma and neurobehavioral development in children at 2 and 4 years WOS:000493550200063 published article about FLAME-RETARDANT BDE-47; LOW-DOSE BDE-47; POLYCHLORINATED-BIPHENYLS; BREAST-MILK; EXECUTIVE FUNCTION; EARLY-PREGNANCY; BISPHENOL-A; CHILDHOOD; BLOOD; NEURODEVELOPMENT in [Ji, Honglei; Liang, Hong; Wang, Ziliang; Miao, Maohua; Wang, Xin; Sun, Xiaowei; Yuan, Wei] Fudan Univ, NHC Key Lab Reprod Regulat, Shanghai Inst Planned Parenthood Res, 779 Lao Hu Min Rd, Shanghai 200237, Peoples R China; [Zhang, Xiaotian; Wen, Sheng] Hubei Prov Acad Prevent Med, Inst Hlth Inspect & Detect, Hubei Prov Ctr Dis Control & Prevent, Natl Reference Lab Dioxin, Wuhan, Hubei, Peoples R China; [Chen, Aimin] Univ Cincinnati, Coll Med, Div Epidemiol, Dept Environm Hlth, Cincinnati, OH 45221 USA in 2019.0, Cited 57.0. HPLC of Formula: C12H10O. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

Background: Neurotoxic effects of Polybrominated Diphenyl Ethers (PBDEs) at low levels have not been well studied in human population, and whether the associations can be explained by thyroid hormones (THs) remains unclear. Objectives: We examined the associations of prenatal PBDE exposures with THs in cord plasma and neurobehavior of children at 2 and 4 years among general population in China. Methods: Participants were mother-child pairs in the Shanghai-Minhang Birth Cohort Study. Nine PBDE congeners and THs (thyroid stimulating hormone, total thyroxine, free thyroxine, total triiodothyronine, and free triiodothyronine) were determined in cord plasma. Child Behavior Checklist (CBCL/1.5-5) were completed by caregivers to assess children’s neurobehavioral development at 2 and 4 years. In the final analyses, 199 and 307 mother-child pairs at 2 and 4 years were included to examine associations of PBDEs with CBCL scores using Pearson-scale-adjusted Poisson regressions, and 339 subjects were included in linear regression models to investigate the associations between PBDEs and THs. Results: BDE-47 had the highest detection rate of 83.82% with the median concentration of 0.19 ng/g lipid, followed by BDE-28, -99, -100 and -153 with detection rates nearly 50%. We found positive associations between prenatal PBDE concentrations and children’s neurobehavior, including Somatic Complaints, Withdrawn, Sleep Problems and Internalizing Problems in girls, and Somatic Complaints and Attention Problems in boys. We also observed inverse associations of the sum of BDE-47, – 28, – 99, -100 and -153 with THs. However, by adding THs to the models examining associations between PBDEs and CBCL, the main results didn’t measurably change. Conclusions: This study adds new knowledge that prenatal PBDEs at low levels may be related to long-lasting behavioral abnormalities in children and reduced THs in cord plasma. However, the hypothesis that the neurotoxic impact of PBDEs may be explained by alterations in cord THs was not supported.

HPLC of Formula: C12H10O. About Diphenyl oxide, If you have any questions, you can contact Ji, HL; Liang, H; Wang, ZL; Miao, MH; Wang, X; Zhang, XT; Wen, S; Chen, AM; Sun, XW; Yuan, W or concate me.

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Safety of Diphenyl oxide. Authors Gorginpour, F; Zali-Boeini, H in ELSEVIER published article about in [Gorginpour, Forough; Zali-Boeini, Hassan] Univ Isfahan, Dept Chem, Esfahan 8174673441, Iran in 2021, Cited 72. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

A quinoxaline-based porous organic polymer (Q-POP) as a mesoporous organic copolymer was developed as a new platform for the immobilization of CuNPs and copper nanocrystals. The prepared materials were characterized by FT-IR, XRD, N-2 adsorption-desorption isotherms, ICP, TGA, SEM, HR-TEM, EDX, and single-crystal X-ray crystallography. The obtained catalyst presented extraordinary catalytic activity towards Ullmann C-O coupling reactions with high surface area, hierarchical porosity, and excellent thermal and chemical stability. Due to its high porosity, and synergistic effect of copper nanocrystals incorporated in the polymer composite, the as-synthesized catalyst was successfully utilized for the Ullmann C-O coupling reaction of phenols and different aryl halides to prepare various diaryl ether derivatives. All types of aryl halides (except aryl fluorides) were screened in the Ullmann C-O coupling reaction with phenols to produce diaryl ethers in good to excellent yields (70-97 %), and it was found that aryl iodides have the best results. Besides, due to the strong interactions between CuNPs, N, and O-atoms of quinoxaline moiety existing in the polymeric framework, the copper leaching from the support was not observed. Furthermore, the catalyst was recycled and reused for five consecutive runs without significant activity loss.

Safety of Diphenyl oxide. About Diphenyl oxide, If you have any questions, you can contact Gorginpour, F; Zali-Boeini, H or concate me.

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Formula: C14H14O. In 2020 POLYM CHEM-UK published article about IRON-OXIDE NANOPARTICLES; MRI CONTRAST AGENTS in [Zou, Yunlong; Li, Yanran; Xu, Jiayin; Huang, Xiayun; Chen, Daoyong] Fudan Univ, Dept Macromol Sci, State Key Lab Mol Engn Polymers, Shanghai 200438, Peoples R China in 2020, Cited 17. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4.

Composite worm-like micelles (CWMs) that encapsulate a large number of superparamagnetic magnetite nanoparticles (SMNPs) within the core while still having a small width should have a high magnetic resonance sensitivity and simultaneously a desirable circulation behaviour in biological systems. However, the preparation of such CWMs is still a challenge. Herein we report the fabrication of CWMsviatwo-stage self-assembly of SMNPs guided by a block copolymer and DNA, respectively. First, poly(ethylene glycol)-b-poly(4-vinylpyridine) co-assembled with SMNPs to form spherical composite micelles, guiding the clustering of multiple SMNPs within the core of the micelles. Then, at the second stage, DNA co-assembled with and guided the linear aggregation and fusion of the micelles, resulting in the CWM encapsulating a large number of SMNPs in the linear core. As a proof of concept, CWMs with aT(2)relaxivity as high as 704 mM(-1)s(-1)and a low MRI detection limit of 2.2 mu g mL(-1)(similar to 0.02 nM CWMs) were prepared; it is significant that theT(2)relaxivity of the SMNPs assembled in the CWMs is around 20 times that of the same SMNPs in the same amount but individually dispersed in the suspension. Additionally, although heavily loaded with SMNPs, the CWMs have a width as small as 20.5 nm and a core-shell structure with PEG as the shell. These features should make the CWMs very promising in their use as ultra-sensitive magnetic resonance imaging probes.

About Benzyl ether, If you have any questions, you can contact Zou, YL; Li, YR; Xu, JY; Huang, XY; Chen, DY or concate me.. HPLC of Formula: C14H14O

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

Authors Rippe, M; Michelas, M; Putaux, JL; Fratzl, M; Eslava, GG; Dempsey, NM; Auzely-Velty, R; Szarpak, A in ELSEVIER published article about SUPERPARAMAGNETIC IRON-OXIDE; DRUG-DELIVERY; OLEIC-ACID; THERMAL-DECOMPOSITION; BREAST-CANCER; NANOPARTICLES; HYPERTHERMIA; NANOGELS; MR; NANOCRYSTALS in [Rippe, Marlene; Michelas, Maxime; Putaux, Jean-Luc; Auzely-Velty, Rachel; Szarpak, Anna] Univ Grenoble Alpes, CERMAV, CNRS, F-38000 Grenoble, France; [Fratzl, Mario; Eslava, Gabriel Gomez; Dempsey, Nora M.] Univ Grenoble Alpes, Inst Neel, Grenoble INP, CNRS, F-38000 Grenoble, France; [Fratzl, Mario] Univ Grenoble Alpes, G2Elab, Grenoble INP, CNRS, F-38000 Grenoble, France in 2020, Cited 48. Product Details of 103-50-4. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4

Magnetic biopolymer hybrid nanoparticles have gained a lot of attention in the field of biomedical applications. Here we present the synthesis of hyaluronic acid (HA)-coated magnetic clusters of superparamagnetic nanoparticles. Firstly, the superparamagnetic magnetite nanoparticles coated with oleic acid were synthesized and characterized in terms of size, composition and magnetic properties. Secondly, magnetic nanoclusters were prepared and wrapped with HA grafted with an ethylene glycol-based copolymer. The resulting nanostructures and nanobeads were characterized using electron microscopy, dynamic light scattering, thermogravimetric analysis and magnetic measurements. The clustering of magnetite nanoparticles facilitates magnetic purification, separation, rapid attraction and controlled positioning by high field gradient micro-magnet arrays. In addition, clusters could be formed in the presence of a fluorescent drug model, which demonstrates the possibility of dual functionalization of our hybrid nanosystems: magnetic responsiveness and drug encapsulation.

Product Details of 103-50-4. About Benzyl ether, If you have any questions, you can contact Rippe, M; Michelas, M; Putaux, JL; Fratzl, M; Eslava, GG; Dempsey, NM; Auzely-Velty, R; Szarpak, A or concate me.

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

Stavila, V; Foster, M; Brown, JW; Davis, RW; Edgington, J; Benin, AI; Zarkesh, RA; Parthasarathi, R; Hoyt, DW; Walter, ED; Andersen, A; Washton, NM; Lipton, AS; Allendorf, MD in [Stavila, Vitalie; Foster, Michael; Brown, Jonathon W.; Davis, Ryan W.; Edgington, Jane; Benin, Annabelle, I; Zarkesh, Ryan A.; Parthasarathi, Ramakrishnan; Allendorf, Mark D.] Sandia Natl Labs, Chem Combust & Mat Ctr, Livermore, CA 94551 USA; [Hoyt, David W.; Walter, Eric D.; Andersen, Amity; Washton, Nancy M.; Lipton, Andrew S.] Pacific Northwest Natl Lab, Environm Mol Sci Lab, Richland, WA 99354 USA published IRMOF-74(n)-Mg: a novel catalyst series for hydrogen activation and hydrogenolysis of C-O bonds in 2019.0, Cited 79.0. HPLC of Formula: C12H10O. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8.

Metal-Organic Frameworks (MOFs) that catalyze hydrogenolysis reactions are rare and there is little understanding of how the MOF, hydrogen, and substrate molecules interact. In this regard, the isoreticular IRMOF-74 series, two of which are known catalysts for hydrogenolysis of aromatic C-O bonds, provides an unusual opportunity for systematic probing of these reactions. The diameter of the 1D open channels can be varied within a common topology owing to the common secondary building unit (SBU) and controllable length of the hydroxy-carboxylate struts. We show that the first four members of the IRMOF-74(Mg) series are inherently catalytic for aromatic C-O bond hydrogenolysis and that the conversion varies non-monotonically with pore size. These catalysts are recyclable and reusable, retaining their crystallinity and framework structure after the hydrogenolysis reaction. The hydrogenolysis conversion of phenylethylphenyl ether (PPE), benzylphenyl ether (BPE), and diphenyl ether (DPE) varies as PPE > BPE > DPE, consistent with the strength of the C-O bond. Counterintuitively, however, the conversion also follows the trend IRMOF-74(III) > IRMOF-74(IV) > IRMOF-74(II) > IRMOF-74(I), with little variation in the corresponding selectivity. DFT calculations suggest the unexpected behavior is due to much stronger ether and phenol binding to the Mg(ii) open metal sites (OMS) of IRMOF-74(III), resulting from a structural distortion that moves the Mg2+ ions toward the interior of the pore. Solid-state Mg-25 NMR data indicate that both H-2 and ether molecules interact with the Mg(ii) OMS and hydrogen-deuterium exchange reactions show that these MOFs activate dihydrogen bonds. The results suggest that both confinement and the presence of reactive metals are essential for achieving the high catalytic activity, but that subtle variations in pore structure can significantly affect the catalysis. Moreover, they challenge the notion that simply increasing MOF pore size within a constant topology will lead to higher conversions.

HPLC of Formula: C12H10O. About Diphenyl oxide, If you have any questions, you can contact Stavila, V; Foster, M; Brown, JW; Davis, RW; Edgington, J; Benin, AI; Zarkesh, RA; Parthasarathi, R; Hoyt, DW; Walter, ED; Andersen, A; Washton, NM; Lipton, AS; Allendorf, MD or concate me.

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

Recommanded Product: Diphenyl oxide. In 2020.0 RSC ADV published article about VAN-DER-WAALS; MINIMUM ENERGY CONFORMATIONS; PHOTOFRAGMENTATION DYNAMICS; NONCOVALENT INTERACTIONS; PROTON-TRANSFER; STATE; BONDS; WATER; METHYLTHIOPHENOL; SPECTROSCOPY in [Wang, Lian; Zhang, Song; Wang, Ye; Zhang, Bing] Chinese Acad Sci, Innovat Acad Precis Measurement Sci & Technol, State Key Lab Magnet Resonance & Atom & Mol Phys, Wuhan 430071, Peoples R China; [Wang, Lian; Zhang, Song; Wang, Ye; Zhang, Bing] Univ Chinese Acad Sci, Beijing 100049, Peoples R China in 2020.0, Cited 46.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8.

Dispersion interactions are omnipresent in large aromatic systems and influence the dynamics as intermolecular forces. The structural preference induced by dispersion interactions is demonstrated to influence the excited state dynamics of diphenyl ether (DPE) using femtosecond time-resolved transient absorption (TA) associated with quantum chemical calculations. The experimental results in aprotic solvents show that the S-1 state is populated upon irradiation at 267 nm with excess vibrational energy dissipating to solvent molecules in several picoseconds, and then decays via internal conversion (IC) within 50 ps as well as intersystem crossing (ISC) and fluorescence with a lifetime of nanoseconds. The polarity of the solvent disturbs the excited state energies and enhances the energy barriers of the ISC channel. Furthermore, the intermolecular dispersion interactions with protic solvents result in the OH-pi isomer dominating in methanol and the OH-O isomer is slightly preferred in t-butanol in the ground state. The hydrogen bonded isomer measurements show an additional change from OH-O to OH-pi geometry in the first 1 ps besides the relaxation processes in aprotic solvents. The time constants measured in the TA spectra suggest that the OH-O isomer facilitates IC. The results show that the OH-pi isomer has a more rigid structure and a higher barrier for IC, making it harder to reach the geometric conical intersection through conformer rearrangement. This work enables us to have a good knowledge of how the structural preference induced by dispersion interactions affects excited state dynamics of the heteroaromatic compounds.

About Diphenyl oxide, If you have any questions, you can contact Wang, L; Zhang, S; Wang, Y; Zhang, B or concate me.. Application In Synthesis of Diphenyl oxide

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An article Serum elimination half-lives adjusted for ongoing exposure of tri-to hexabrominated diphenyl ethers: Determined in persons moving from North America to Australia WOS:000527930600005 published article about BROMINATED FLAME RETARDANTS; POLYCHLORINATED-BIPHENYLS; NEONATAL EXPOSURE; PRENATAL EXPOSURE; THYROID-HORMONE; NATIONAL-HEALTH; PBDE; POPULATION in [Sjodin, Andreas; Jones, Richard; Schutze, Andre; Wong, Lee-Yang; Caudill, Samuel P.] Ctr Dis Control & Prevent, NCEH, DLS, 4770 Buford Hwy NE, Atlanta, GA 30341 USA; [Mueller, Jochen F.] Univ Queensland, Queensland Alliance Environm Hlth Sci QAEHS, 20 Cornwall St, Woolloongabba, Qld 4102, Australia; [Harden, Fiona A.] Hunter Ind Med, Maitland, Australia; [Webster, Thomas F.] Boston Univ, Dept Environm Hlth, Sch Publ Hlth, Boston, MA 02130 USA; [Toms, Leisa-Maree] Queensland Univ Technol, Fac Hlth, Sch Publ Hlth & Social Work, Inst Hlth & Biomed Innovat, Brisbane, Qld, Australia in 2020.0, Cited 34.0. Safety of Diphenyl oxide. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

The objective of the study was to determine the human serum elimination half-life of polybrominated diphenyl ethers (PBDEs) adjusted for ongoing exposure in subjects moving from a higher exposure region (North America) to a lower exposure region (Australia). The study population was comprised of exchange students and long-term visitors from North America moving to Brisbane, Australia (N = 27) and local residents (N = 23) who were followed by repeated serum sampling every other month. The local residents were sampled to adjust for ongoing exposure in Australia. Only one visitor remained in Australia for a period of time similar to the elimination half-life and had a sufficiently high initial concentration of PBDEs to derive a half-life. This visitor arrived in Australia in March of 2011 and remained in the country for 1.5 years. Since the magnitude of PBDE exposure is lower in Australia than in North America we observed an apparent 1st order elimination curve over time from which we have estimated the serum elimination half-lives for BDE28, BDE47, BDE99, BDE100, and BDE153 to be 0.942, 1.19, 1.03, 2.16, and 4.12 years, respectively. Uncertainty in the estimates were estimated using a Monte Carlo simulation. The human serum elimination half-life adjusted for ongoing exposure can allow us to assess the effectiveness and reduction in exposure in the general population following phase out of commercial penta- and octaBDE in 2004 in the United States. (C) 2020 Published by Elsevier Ltd.

Safety of Diphenyl oxide. About Diphenyl oxide, If you have any questions, you can contact Sjodin, A; Mueller, JF; Jones, R; Schutze, A; Wong, LY; Caudill, SP; Harden, FA; Webster, TF; Toms, LM or concate me.

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,Ether | (C2H5)2O – PubChem

Safety of Diphenyl oxide. Authors Shishilov, ON; Shamsiev, RS; Akhmadullina, NS; Flid, VR in WILEY-V C H VERLAG GMBH published article about in [Shishilov, Oleg N.; Shamsiev, Ravshan S.; Flid, Vitaly R.] MIREA Russian Technol Univ, MV Lomonosov Inst Fine Chem Technol, Phys Chem Dept, Vernadskogo Av 86, Moscow 119571, Russia; [Akhmadullina, Nailya S.] Russian Acad Sci, AA Baikov Inst Met & Mat Sci, Lab Phys & Chem Anal Ceram Mat, Leninsky Av 49, Moscow 119991, Russia in 2021.0, Cited 56.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

Palladium nitrsosyl carboxylates Pd-3(NO)(2)(CX3CO2)(4)(ArH)(2) (I: X=Cl, Ar=Ph; II: X=F, Ar=Tol) are found to be effective catalysts for C-H/C-H oxidative homocoupling of arenes bearing electron-donor as well as electron-withdrawing groups (EWG). Trifluoroacetate complex II is found to be more promising due to higher stability under the reaction conditions. Complex II also shows high performance in intramolecular coupling in diarylsulfides, diarylethers and diarylamines giving corresponding dibenzothiophenes, dibenzofurans and carbazoles with yields ranged from moderate to high. The plausible mechanism is studied by DFT computational analysis basing on Pd-3 linear complexes as major active species. It was found that two deprotonation steps proceed in two different ways: for the first deprotonation SEAr is most probable pathway while for the second one concerted metalation-deprotonation (CMD) is preferable. That can explain high tolerance of the system to different substrates: SEAr is favorable in the presence of electron donor group and EWG facilitate CMD. NO group was found to be involved into the CMD pathway and that is the rate-determining step with the highest activation barrier.

Safety of Diphenyl oxide. About Diphenyl oxide, If you have any questions, you can contact Shishilov, ON; Shamsiev, RS; Akhmadullina, NS; Flid, VR or concate me.

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Ether – Wikipedia,
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An article Effect of Metal Catalysts on Bond Cleavage Reactions of Lignin Model Compounds in Supercritical Water WOS:000519980600020 published article about C-O BONDS; RENEWABLE CHEMICALS; ARYL ETHERS; GASIFICATION; BIOMASS; CONVERSION; DEPOLYMERIZATION; TRANSFORMATION; VALORIZATION; DEGRADATION in [Yamaguchi, Aritomo; Mimura, Naoki; Shirai, Masayuki; Sato, Osamu] Natl Inst Adv Ind Sci & Technol, Res Inst Chem Proc Technol, Miyagino Ku, 4-2-1 Nigatake, Sendai, Miyagi 9838551, Japan; [Shirai, Masayuki] Iwate Univ, Dept Chem & Biol Sci, Fac Sci & Engn, Ueda 4-3-5, Morioka, Iwate 0208551, Japan in 2020.0, Cited 37.0. Formula: C12H10O. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

Lignin depolymerization into its aromatic monomers is necessary for the valorization of lignocellulosic biomass, but cleavage of the C-O ether bonds and C-C bonds between the monomers is challenging. In this study, we investigated bond cleavage reactions of benzyl phenyl ether, diphenyl ether, and biphenyl, which served as models for lignin compounds with alpha-O-4, 4-O-5, and 5-5 linkages, respectively, by using various metal catalysts in supercritical water at 673 K and a water density of 0.5 g cm(-3) without added hydrogen gas. Benzyl phenyl ether was decomposed without catalyst. We found that palladium, platinum, and rhodium catalysts supported on carbon showed activity for cleavage of the C-O ether bonds in benzyl phenyl ether and diphenyl ether but not for the bonds between the aromatic units of biphenyl. Using anisole as a model compound, we also found that methoxy groups, which are present in lignin containing coniferyl and sinapyl alcohol monomers, were converted into phenol groups or were decomposed. The reaction conditions described herein have great potential utility for the conversion of lignin, which can be decomposed and dissolved in supercritical water, into valuable aromatic compounds.

About Diphenyl oxide, If you have any questions, you can contact Yamaguchi, A; Mimura, N; Shirai, M; Sato, O or concate me.. Recommanded Product: Diphenyl oxide

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