Tag: M.W=150-200

An article Effect of Diphenyl Ether in Ti-based Ternary Catalyst on Polymerization, Microstructure and Property of cis-1,4-Polyisoprene WOS:000470230100002 published article about CIS-1,4 SELECTIVE POLYMERIZATION; MOLECULAR-WEIGHT DISTRIBUTION; MONOMER-DIMER EQUILIBRIA; ZIEGLER-NATTA CATALYSTS; LIQUID ALUMINUM ALKYLS; ISOPRENE POLYMERIZATION; ELECTRON-DONORS; INDOLYL LIGANDS; POLYISOPRENE; 1,3-BUTADIENE in [Lin, Guanghong; Xiang, Hongping; Xi, Lu; Wen, Zhixia; Wang, Zhaowei; Liu, Xiaoxuan] Guangdong Univ Technol, Sch Mat & Energy, Guangdong Prov Key Lab Funct Soft Condensed Matte, Guangzhou 510006, Guangdong, Peoples R China; [Wang, Zhaowei] China Natl Analyt Ctr, Guangdong Prov Publ Lab Anal & Testing Technol, Guangzhou 510070, Guangdong, Peoples R China; [Yu, Junwei] Maoming Luhua Chem Engn Ltd Co, Maoming 525000, Guangdong, Peoples R China in 2019.0, Cited 65.0. Recommanded Product: Diphenyl oxide. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

A tricomponent catalyst comprising titanium tetrachloride, triisobutyl aluminum and diphenyl ether is developed for the highly cis-1,4-selective polymerization of isoprene. The influence of the content of diphenyl ether and its complexation order on polymerization, microstructure and performance of polyisoprene are studied. The polyisoprene synthesized presents high monomer conversion (91-99%). With the increasing of diphenyl ether content, intrinsic viscosity and viscosity-average molecular weight of polyisoprene increase. The molar percentage of cis-1,4-unit is almost unaffected by diphenyl ether and different complexation sequence. The polyisoprene reveals comparable T-g (-61.31 degrees C) and mechanical strengths (11.14MPa, 667%) to commercially available LHIR-80 synthesized with neodymium. However, the viscosity and viscosity-average molecular weight of the former are lower than that of the latter, which avails the processability and maintains excellent mechanical properties.

Recommanded Product: Diphenyl oxide. About Diphenyl oxide, If you have any questions, you can contact Lin, GH; Xiang, HP; Xi, L; Wen, ZX; Wang, ZW; Yu, JW; Liu, XX or concate me.

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

In 2020.0 J CHEM THEORY COMPUT published article about ORIENTATION DEPENDENCE; MOLECULAR-INTERACTIONS; STRUCTURE PREDICTION; MP2 CALCULATIONS; ENERGIES; SULFUR; BASICITY; ACCEPTOR; MODEL; ATOMS in [Santos-Martins, Diogo; Forli, Stefano] Scripps Res Inst, Dept Integrat Struct & Computat Biol, La Jolla, CA 92037 USA in 2020.0, Cited 82.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8. Safety of Diphenyl oxide

A hydrogen bond (HB) is an essential interaction in countless phenomena, regulating the chemistry of life. HBs are characterized by two features, strength and directionality, with a high degree of heterogeneity across different chemical groups. These characteristics are dependent on the electronic configuration of the atoms involved in the interaction, which, in turn, is influenced strongly by the local molecular environment. Studies based on the analysis of HB in the solid phase, such as X-ray crystallography, suffer from significant biases due to packing forces. These will tend to better describe strong HBs at the expenses of weak ones, which will be either distorted or under-represented. Using quantum mechanics (QM), we calculated interaction energies for about a hundred acceptors and donors in a rigorously defined set of geometries. We performed 180,000 independent QM calculations, covering all relevant angular components, mapping strength and directionality in a context free from external biases, with both single-site and cooperative HBs. By quantifying directionality, we show that there is no correlation with strength; therefore, these two components need to be addressed separately. Results demonstrate that there are very strong HB acceptors (e.g., dimethyl sulfoxide) with nearly isotropic interactions and weak ones (e.g., thioacetone) with a sharp directional profile. Similarly, groups can have comparable directional propensity but be very distant in the strength spectrum (e.g., thioacetone and pyridine). Results provide a new perspective on the way HB directionality is described, with implications for biophysics and molecular recognition that ultimately can influence chemical biology, protein engineering, and drug design.

Safety of Diphenyl oxide. About Diphenyl oxide, If you have any questions, you can contact Santos-Martins, D; Forli, S or concate me.

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

In 2019 J BIOPHOTONICS published article about SINGLE-CELL RESOLUTION; TISSUE in [Hahn, Christian; Becker, Klaus; Saghafi, Saiedeh; Pende, Marko; Foroughipour, Massih; Dodt, Hans-Ulrich] Vienna Univ Technol, FKE, Dept Bioelect, Gusshausstr 25, A-1040 Vienna, Austria; [Hahn, Christian; Becker, Klaus; Saghafi, Saiedeh; Pende, Marko; Avdibasic, Alma; Foroughipour, Massih; Dodt, Hans-Ulrich] Med Univ Vienna, Ctr Brain Res, Vienna, Austria; [Hahn, Christian] Univ Med Ctr Gottingen, Inst Neuropathol, Robert Koch Str 40, D-37075 Gottingen, Germany; [Heinz, Daniel E.; Wotjak, Carsten T.] Max Planck Inst Psychiat, Dept Neuronal Plast, Munich, Germany in 2019, Cited 39. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4. Formula: C14H14O

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.

Formula: C14H14O. About Benzyl ether, 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 concate me.

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

Formula: C12H10O. Authors Bai, SX; Xie, M; Cheng, T; Cao, KL; Xu, Y; Huang, XQ in ELSEVIER published article about in [Bai, Shuxing; Cao, Kailei; Huang, Xiaoqing] Soochow Univ, Coll Chem Chem Engn & Mat Sci, Suzhou 215123, Jiangsu, Peoples R China; [Xie, Miao; Cheng, Tao; Xu, Yong] Soochow Univ, Inst Funct Nano & Soft Mat FUNSOM, Jiangsu Key Lab Carbon Based Funct Mat & Devices, Suzhou 215123, Jiangsu, Peoples R China in 2020.0, Cited 45.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

Hydrogen evolution reaction (HER), a promising strategy for converting electricity to value-added H-2 fuel, is a key half reaction of the overall water splitting. However, HER is suffering from the sluggish kinetics in alkaline. We here demonstrate a highly efficient catalyst for alkaline HER via surface and interface engineering of RhOOH nanosheets (NSs). The surface structure of RhOOH NSs can be precisely tuned by altering the cyclic voltammogram cycles (CVs) in the activation process, leading to the formation of strongly synergized RhOOH/Rh interface for boosted HER activity in alkaline. The optimized catalyst exhibits a promising alkaline HER performance with overpotential of 18 mV at current density of 10 mA center dot cm(2) and Tafel slope of 19.3 mV center dot dec(-1) in 1 M KOH, which surpasses the commercial Pt/C, Rh NSs/C and RhOOH NSs/C. Detailed experiments and theoretical calculations reveal that the synergy between RhOOH and Rh significantly promotes the H2O adsorption/ dissociation to form Had and the Had desorption to produce H-2.

About Diphenyl oxide, If you have any questions, you can contact Bai, SX; Xie, M; Cheng, T; Cao, KL; Xu, Y; Huang, XQ or concate me.. Formula: C12H10O

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

An article Tuning Charge Generation Process of Rylene Imide-Based Solar Cells via Chalcogen-Atom-Annulation WOS:000470035000005 published article about RAY PHOTOELECTRON-SPECTROSCOPY; NONPLANAR PERYLENE DIIMIDES; ELECTRON-ACCEPTORS; BANDGAP POLYMER; TRANSFER STATE; RING-FUSION; MORPHOLOGY; EFFICIENCY; TRANSPORT; DESIGN in [Liang, Ningning; Wang, Zhaohui] Tsinghua Univ, Dept Chem, Key Lab Organ Optoelect & Mol Engn, Beijing 100084, Peoples R China; [Meng, Dong; Liu, Guogang; Li, Sunsun; Li, Yan; Hou, Jianhui] Chinese Acad Sci, Inst Chem, State Key Lab Polymer Phys & Chem, Beijing Natl Lab Mol Sci, Beijing 100190, Peoples R China; [Zhu, Xixiang] Beijing Jiaotong Univ, Sch Sci, Minist Educ, Key Lab Luminescence & Opt Informat, Beijing 100044, Peoples R China; [Zhu, Xixiang; Hu, Bin] Univ Tennessee, Dept Mat Sci & Engn, Knoxville, TN 37996 USA; [Zheng, Zhong; Zhang, Jianqi] Natl Ctr Nanosci & Technol, Beijing 100190, Peoples R China in 2019.0, Cited 61.0. COA of Formula: C12H10O. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

A series of high-performance organic semiconductors, which are modulated by introducing heteroatoms to rationally control molecular packing and charge carrier transport, have been successfully reported. However, a fundamental physical understanding of the impact of chalcogen atoms on intermolecular interactions between donors and acceptors as well as photophysical process in photovoltaic cells is still lagging. Herein, a detailed investigation on rylene imide-based solar cells is carried out to reveal the role of chalcogen atoms in controlling intermolecular interactions, molecular orientation in bulk and at the donor acceptor interface, and polaron-pair dissociation. Compared to their Se-atom-free assisted counterparts, poly{[4,8-bis[5-(2-ethylhexyl)-4-fluoro-2-thienyl]benzo[1,2-b:4,5-b’]dithiophene2,6-diyl]-alt-[2,5-thiophenediyl[5,7-bis(2-ethylhexyl)-4,8-dioxo-4H,8H-benzo[1,2-c:4,5-c’]dithiophene-1,3-diyl]]} (PBDB-TF): selenium-annulated triperylene hexaimide (TPH-Se) bulk heterojunctions preserve face-on orientation and possess smaller domain size, which are partially attributed to the Se center dot center dot center dot O van der Waals contacts between the acceptor and polymer chain. This feature enables PBDB-TF:TPH-Se interfaces with enhanced pi-orbital overlap, improved charge transfer, a narrowed charge transfer band, and suppressed polaron-pair binding energy. Consequently, all of the Se-containing solar cells investigated in this manuscript exhibit higher short-circuit current densities and conversion efficiencies than those in Se-atom-free devices. Our results reveal an important molecular design strategy for high-performance rylene imide-based acceptors: efficiently improving the electronic interactions at the D-A interface to increase polaron-pair dissociation and suppress geminate recombination.

About Diphenyl oxide, If you have any questions, you can contact Liang, NN; Zhu, XX; Zheng, Z; Meng, D; Liu, GG; Zhang, JQ; Li, SS; Li, Y; Hou, JH; Hu, B; Wang, ZH or concate me.. COA of Formula: C12H10O

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

Zhou, YW; Mu, YY; Hsieh, MF; Kabius, B; Pacheco, C; Bator, C; Rioux, RM; Rimer, JD in [Mu, Yanyu; Kabius, Bernd; Rioux, Robert M.] Penn State Univ, Dept Chem Engn, University Pk, PA 16801 USA; [Pacheco, Carlos; Rioux, Robert M.] Penn State Univ, Dept Chem, University Pk, PA 16801 USA; [Zhou, Yunwen; Hsieh, Ming-Feng; Rimer, Jeffrey D.] Univ Houston, Dept Chem & Biomol Engn, Houston, TX 77204 USA; [Bator, Carol] Penn State Univ, Huck Inst Life Sci, University Pk, PA 16801 USA published Enhanced Surface Activity of MWW Zeolite Nanosheets Prepared via a One-Step Synthesis in 2020, Cited 64. SDS of cas: 103-50-4. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4.

The synthesis of two-dimensional (2D) zeolites has garnered attention due to their superior properties for applications that span catalysis to selective separations. Prior studies of 2D zeolite catalysts demonstrated enhanced mass transport for improved catalyst lifetime and selectivity. Moreover, the significantly higher external surface area of 2D materials allows for reactions of bulky molecules too large to access interior pores. There are relatively few protocols for preparing 2D materials, owing to the difficultly of capping growth in one direction to only a few unit cells. To accomplish this, it is often necessary to employ complex, commercially unavailable organic structure-directing agents (OSDAs) prepared via multistep synthesis. However, a small subset of zeolite structures exist as naturally layered materials where postsynthesis steps can be used to exfoliate samples and produce ultrathin 2D nanosheets. In this study, we selected a common layered zeolite, the MWW framework, to explore methods of preparing 2D nanosheets via one-pot synthesis in the absence of complex organic templates. Using a combination of high-resolution microscopy and spectroscopy, we show that 2D MMW-type layers with an average thickness of 3.5 nm (ca. 1.5 unit cells) can be generated using the surfactant cetyltrimethylammonium (CTA), which operates as a dual OSDA and exfoliating agent to affect Al siting and to eliminate the need for postsynthesis exfoliation, respectively. We tested these 2D catalysts using a model reaction that assesses external (surface) Brmnsted acid sites and observed a marked increase in the conversion relative to three-dimensional MWW (MCM-22) and 2D layers prepared from postsynthesis exfoliation (ITQ-2). Collectively, our findings identify a facile and effective route to directly synthesize 2D MWW-type materials, which may prove to be more broadly applicable to other layered zeolites.

SDS of cas: 103-50-4. About Benzyl ether, If you have any questions, you can contact Zhou, YW; Mu, YY; Hsieh, MF; Kabius, B; Pacheco, C; Bator, C; Rioux, RM; Rimer, JD or concate me.

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

Recommanded Product: 103-50-4. In 2020 POLYMER published article about SYNDIOTACTIC POLYSTYRENE; GAS SORPTION; POLY(2,6-DIMETHYL-1,4-PHENYLENE OXIDE); AMORPHOUS PHASES; SINGLE-CRYSTALS; X-RAY; TRANSPORT; FILMS; MEMBRANES; DELTA in [Guerra, Gaetano] Univ Salerno, Dipartimento Chim & Biol, Via Giovanni Paolo II 132, I-84084 Fisciano, Italy; Univ Salerno, INSTM Res Unit, Via Giovanni Paolo II 132, I-84084 Fisciano, Italy in 2020, Cited 49. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4.

The stability of a and beta nanoporous-crystalline (NC) forms of Poly(2,6-dimethyl-1,4-phenylene) oxide (PPO), in the presence of guest molecules leading to crystallization in a and beta-form (alpha and beta-guests), is explored. Sorption of liquid guests at 30 degrees C and 60 degrees C is studied both for NC films and NC aerogels. WAXD and FTIR characterizations show that, for all considered conditions, NC alpha-phases after guest sorption/desorption remain unaltered. NC beta-phases, on the contrary, after alpha-guest sorption can be transformed in co-crystalline (CC) alpha-phases that after guest desorption are transformed in NC alpha-phases. All conducted experiments also show that possible planar orientations of NC films (c//or c perpendicular to orientations) remain essentially unaltered, after sorption of all considered guest molecules. The presently discovered beta ->alpha transition constitutes a route to obtain unoriented alpha-form films, which till now were not available by known preparation procedures.

Recommanded Product: 103-50-4. About Benzyl ether, If you have any questions, you can contact Nagendra, B; Cozzolino, A; Golla, M; Daniel, C; Rizzo, P; Guerra, G or concate me.

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

COA of Formula: C14H14O. I found the field of Chemistry; Science & Technology – Other Topics; Materials Science very interesting. Saw the article Direct synthesis of hierarchically structured MFI zeolite nanosheet assemblies with tailored activity in benzylation reaction published in 2019, Reprint Addresses Liu, BY (corresponding author), Guangdong Univ Technol, Sch Chem Engn & Light Ind, Guangzhou 510006, Guangdong, Peoples R China.; Chen, HY (corresponding author), Northwest Univ, Sch Chem Engn, Xian 710069, Shaanxi, Peoples R China.. The CAS is 103-50-4. Through research, I have a further understanding and discovery of Benzyl ether.

The MFI zeolites with nanosheet assemblies morphology were prepared by a seed-assisted strategy using specially designed bolaform surfactant [C6H13-N+ (CH3)(2)-C6H12-N+ (CH3)(2)-(CH2)(12)-O-(p-C6H4)(2)-O-(CH2)(12)-N+(CH3)(2)-C6H12-N+(CH3)(2)-C6H13] [Br-](4) (C6-12-diphe) as a structure-directing agent. The MFI zeolite nanosheet assemblies were composed of MFI nanosheets with randomly organized structure, exhibiting a narrow mesopore distribution. By tuning the Si/AI ratios of MFI zeolite nanosheet assemblies from 60 to 10, the morphology of resultant zeolites changed from nanosheet stacks to house-of-cards-like structures, and to nanosponges. In addition, the porosity and Bronsted acid/Lewis acid ratio exhibited a parabola-type dependence on the Si/Al ratios of obtained zeolites, indicating that meso-/microporosity and acidity of MFI nanosheet assemblies can be systematically tailored by changing the constituents of zeolites. Catalytic performance of MFI zeolite nanosheet assemblies was investigated in the benzylation of benzyl alcohol with mesitylene. The results revealed that MFI zeolite nanosheet assemblies exhibited extraordinary catalytic activity compared to conventional ZSM-5 zeolite. The conversion of benzyl alcohol and selectivity (1,3,5-trimethyl-2-benzylbenzene vs dibenzyl ether) of zeolite catalysts were linearly dependent on the 81-misted acid/Lewis acid ratio, and they exhibited a parabola-type dependence on the S-ext/S-BET, indicating that a balance between acidity and porosity of zeolites can be realized to modulate the catalytic properties of MFI zeolite nanosheet assemblies guided by C6-12-diphe.

COA of Formula: C14H14O. About Benzyl ether, If you have any questions, you can contact Liu, BY; Chen, ZP; Huang, JJ; Chen, HY; Fang, YX or concate me.

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

Product Details of 101-84-8. Recently I am researching about POLYBROMINATED DIPHENYL ETHERS; PERSISTENT ORGANIC POLLUTANTS; NORTHERN VIETNAM; RIVER SEDIMENTS; DECABROMODIPHENYL ETHANE; PCBS; PBDES; SYSTEM; SOILS; WATER, Saw an article supported by the Vietnam’s National Foundation for Science and Technology Development (NAFOSTED)National Foundation for Science & Technology Development (NAFOSTED) [105.08-2018.317]; Asia-Pacific Network for Global Change Research (APN) [CRRP2019-10MY-Le]; Fund for the Promotion of Joint International Research (Fostering Joint International Research) from the Japan Society for the Promotion of Science (JSPS) [18KK0300]. Published in ACADEMIC PRESS INC ELSEVIER SCIENCE in SAN DIEGO ,Authors: Hoang, AQ; Takahashi, S; Le, ND; Duong, TT; Pham, TMH; Pham, TNM; Nguyen, TAH; Tran, TM; Tu, MB; Le, TPQ. The CAS is 101-84-8. Through research, I have a further understanding and discovery of Diphenyl oxide

Comprehensive and updated information about polychlorinated biphenyls (PCBs) and brominated flame retardants (BFRs) in surface sediments from Hanoi, the capital city of Vietnam, is rather scarce. In this study, concentrations and profiles of 209 PCBs, 41 polybrominated diphenyl ethers (PBDEs), 2,2 ‘,4,4 ‘,5,5 ‘-hexabromobiphenyl (BB-153), hexabromocyclododecane (HBCD), pentabromoethylbenzene (PBEB), 1,2-bis(2,4,6tribromophenoxy)ethane (BTBPE), and decabromodiphenyl ethane (DBDPE) were determined in sediment samples collected from the Red River and some inner-city rivers of Hanoi. Concentrations (ng/g dry weight, median and range) of pollutants decreased in the order: DBDPE (28; not detected ND – 59) approximate to PCBs (27; 1.7-50) > PBDEs (23; 0.20-61) > HBCD (1.2; ND – 5.2) > BTBPE (0.46; ND – 3.6) > BB-153 (0.004; ND – 0.014) > PBEB (ND). Pollutant levels in the inner-city river sediments were about one to two orders of magnitude higher than those measured in the Red River main stream sediments. Tri-to hexa-CBs are major homologs but detailed profiles vary between individual samples, reflecting source and/or seasonal variations. CB-11 and CB-209 were found at higher proportions in sediments than in technical PCB mixtures, suggesting their novel sources from pigments. Deca-BDE and DBDPE are the most predominant BFRs with an increasing trend predicted for DBDPE. A preliminary ecological risk assessment was conducted for these pollutants in sediments. Total PCBs and deca-BDE in a few inner-city river sediments may exhibit adverse effects on benthic organisms, but no serious risk was estimated in general.

Product Details of 101-84-8. About Diphenyl oxide, If you have any questions, you can contact Hoang, AQ; Takahashi, S; Le, ND; Duong, TT; Pham, TMH; Pham, TNM; Nguyen, TAH; Tran, TM; Tu, MB; Le, TPQ or concate me.

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

An article Mordenite-supported ruthenium catalyst for selective hydrodeoxygenation of lignin model compounds and lignin-derived bio-oil to produce cycloalkanes WOS:000640704500012 published article about PHENOLIC-COMPOUNDS; METAL-CATALYSTS; ENZYMATIC-HYDROLYSIS; CARBON; GUAIACOL; BIOMASS; CONVERSION; FUELS; HYDROCONVERSION; HYDROGENOLYSIS in [Hu, Lin; Wei, Xian-Yong; Kang, Yu-Hong; Guo, Xian-Hou; Xu, Mei-Ling; Zong, Zhi-Ming] China Univ Min & Technol, Key Lab Coal Proc & Efficient Utilizat, Minist Educ, Xuzhou 221116, Jiangsu, Peoples R China; [Wei, Xian-Yong] Ningxia Univ, State Key Lab High Efficiency Coal Utilizat & Gre, Yinchuan 750021, Ningxia, Peoples R China in 2021, Cited 59. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8. Recommanded Product: 101-84-8

Recently high yield of cycloalkanes originates from selective hydrodeoxygenation (HDO) of lignin-derived bio-oil under mild conditions, which still encounters the great challenges. Herein, mordenite-supported ruthenium bifunctional catalyst (Ru3%/M) was prepared by using the deposition-precipitation (DP) method for the HDO reaction of the petroleum ether-extractable portions (PEEP) from alkali catalytic ethanolysis of lignin (CEOL). Ru3%/M catalyst was characterized systematically by XRD, XPS, FTIRS, NH3-TPD, N-2-adsorption, SEM, and TEM, indicating that it had the moderate acid sites and uniform Ru nanoparticles dispersion. The synthesized catalyst was further tested for the HDO per-formance of diphenyl ether, oxybis(methylene)dibenzene, and anisole, respectively. Results showed that three lignin model compounds can be converted to high yield of cycloalkanes under 160 degrees C and 3 MPa H-2 in n-hexane. This catalyst showed the high catalytic activity for diphenyl ether HDO reaction, the con -version decreased slightly to 87.6% after five recycle times. Furthermore, catalyst feed mass was the key factor for HDO reaction of raw PEEP from CEOL, promoting the HDO reaction process to produce high yield of cycloalkanes. Interestingly, the mass ratio between catalyst feed and raw PEEP was 1, thus 74.36% relative content (RC) of cycloalkanes can be obtained. The upgraded PEEP from CEOL has potential to be used as clean liquid fuels. (C) 2021 Energy Institute. Published by Elsevier Ltd. All rights reserved.

About Diphenyl oxide, If you have any questions, you can contact Hu, L; Wei, XY; Kang, YH; Guo, XH; Xu, ML; Zong, ZM or concate me.. Recommanded Product: 101-84-8

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