An overview of features, applications of compound:C12H10O

Computed Properties of C12H10O. About Diphenyl oxide, If you have any questions, you can contact Sharma, AK; Joshi, H; Singh, AK or concate me.

Recently I am researching about ENCAPSULATED GAMMA-FE2O3 NANOPARTICLES; SINGLE-SOURCE PRECURSORS; N-HETEROCYCLIC CARBENES; ARYL CHLORIDES; EFFICIENT CATALYST; HETEROGENEOUS CATALYST; TRANSFER HYDROGENATION; ORGANIC-REACTIONS; CARBON-CARBON; PALLADIUM(II) COMPLEXES, Saw an article supported by the Council of Scientific and Industrial Research (CSIR), New Delhi, IndiaCouncil of Scientific & Industrial Research (CSIR) – India; University Grants Commission (India)University Grants Commission, India. Published in ROYAL SOC CHEMISTRY in CAMBRIDGE ,Authors: Sharma, AK; Joshi, H; Singh, AK. The CAS is 101-84-8. Through research, I have a further understanding and discovery of Diphenyl oxide. Computed Properties of C12H10O

Nanoparticles layered with palladium(0) were prepared from nano-sized magnetic Fe3O4 by coating it with silica and then reacting sequentially with phenylselenyl chloride under an N-2 atmosphere and palladium(ii) chloride in water. The resulting Fe3O4@SiO2@SePh@Pd(0) NPs are magnetically retrievable and the first example of NPs in which the outermost layer of Pd(0) is mainly held by selenium. The weight percentage of Pd in the NPs was found to be 1.96 by ICP-AES. The NPs were authenticated via TEM, SEM-EDX, XPS, and powder XRD and found to be efficient as catalysts for the C-O and C-C (Suzuki-Miyaura) coupling reactions of ArBr/Cl in water. The oxidation state of Pd in the NPs having size distribution from similar to 12 to 18 nm was inferred as zero by XPS. They can be recycled more than seven times. The main features of the proposed protocols are their mild reaction conditions, simplicity, and efficiency as the catalyst can be separated easily from the reaction mixture by an external magnet and reused for a new reaction cycle. The optimum loading (in mol% of Pd) was found to be 0.1-1.0 and 0.01-1.0 for O-arylation and Suzuki-Miyaura coupling, respectively. For ArCl, the required amount of NPs was more as compared to that needed for ArBr. The nature of catalysis is largely heterogeneous.

Computed Properties of C12H10O. About Diphenyl oxide, If you have any questions, you can contact Sharma, AK; Joshi, H; Singh, AK or concate me.

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

Extracurricular laboratory: Synthetic route of C14H14O

About Benzyl ether, If you have any questions, you can contact Yu, J; Nap, RJ; Szleifer, I; Wong, JY or concate me.. Computed Properties of C14H14O

In 2019 LANGMUIR published article about SULFONATED COPOLYMERS; SIZE; TEMPERATURES; STABILITY; BRINE in [Yu, Jin; Wong, Joyce Y.] Boston Univ, Div Mat Sci & Engn, Boston, MA 02215 USA; [Nap, Rikkert J.; Szleifer, Igal] Northwestern Univ, Dept Biomed Engn, Evanston, IL 60208 USA; [Nap, Rikkert J.; Szleifer, Igal] Northwestern Univ, Chem Life Proc Inst, Evanston, IL 60208 USA; [Wong, Joyce Y.] Boston Univ, Dept Biomed Engn, Boston, MA 02215 USA in 2019, Cited 23. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4. Computed Properties of C14H14O

Superparamagnetic nanoparticles (SPIONs) can be used as nuclear magnetic resonance (NMR) signal enhancement agents for petroleum exploration. This enhancement effect is uniform if SPIONs are monodisperse in size and in composition; yet it is challenging to synthesize mono disperse particles that do not aggregate in high salinity petroleum brine. Here, we report a method to synthesize individual SPIONs coated with tunable surface coating densities of poly(2-acrylamido-2-methyl-1-propanesulfonic acid (pAMPS) with a catechol end-group (pAMPS*). To establish parameters under which pAMPS*-coated SPIONS do not aggregate, we compared computational predictions with experimental results for variations in pAMPS* chain length and surface coverage. Using this combined theoretical and experimental approach, we show that singly dispersed SPIONs remained stabilized in petroleum brine for up to 75 h with high surface density pAMPS*.

About Benzyl ether, If you have any questions, you can contact Yu, J; Nap, RJ; Szleifer, I; Wong, JY or concate me.. Computed Properties of C14H14O

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

Chemical Research in Benzyl ether

Recommanded Product: 103-50-4. About Benzyl ether, If you have any questions, you can contact Xu, LJ; Yuan, YY; Han, Q; Dong, L; Chen, L; Zhang, XM; Xu, L or concate me.

Recently I am researching about MEDIUM-RANGE STRUCTURE; HYDROTHERMAL CONVERSION; NANOSIZED ZEOLITES; CATALYTIC-ACTIVITY; EXTERNAL SURFACE; BETA; NANOZEOLITES; MECHANISM; EFFICIENT; INSIGHT, Saw an article supported by the National Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [21902154]. Published in ROYAL SOC CHEMISTRY in CAMBRIDGE ,Authors: Xu, LJ; Yuan, YY; Han, Q; Dong, L; Chen, L; Zhang, XM; Xu, L. The CAS is 103-50-4. Through research, I have a further understanding and discovery of Benzyl ether. Recommanded Product: 103-50-4

A novel interzeolite transformation strategy using internally confined organic structure directing agents (OSDAs), called the OSDA-confined strategy, is proposed for highly crystalline nanosized high-silica ZSM-5 zeolite synthesis, by which high yield and fast synthesis of ZSM-5 is achieved using BEA zeolite as a raw material. The transformation process was investigated by XRD, SEM, ICP, FTIR and UV Raman spectroscopy, which revealed that the decomposition of a parent zeolite and the crystallization process of products were well modulated by the confined OSDA. The transformation process could be divided into three stages consisting of raw material deconstruction, small size product formation and product growth. The strong etching power of NaOH contributes to the fast decomposition of BEA zeolites. In addition, tetrapropylammonium hydroxide (TPAOH) as an OSDA was confined in the parent zeolite instead of being added into the mother liquid, achieving a high local concentration of TPAOH, which could reduce the decomposition rate of the parent BEA zeolite and promote the efficient organization of the building units generated by the decomposition of the BEA zeolite. Thereof, a high yield was achieved by the synergistic effect of NaOH and occluded TPAOH. During the interzeolite transformation process, the six-membered rings (6Rs), five-membered rings (5Rs) and four-membered rings (4Rs) in the BEA zeolite framework were disassembled and combined with the help of 5Rs to produce the ZSM-5 zeolite structure. Moreover, due to the nanoscale and large surface area, the obtained ZSM-5 zeolite catalyst showed extremely high catalytic activity in the self-etherification reaction of benzyl alcohol (BA) to dibenzyl ether (DE). This study provides insights into the interzeolite transformation process, which would be helpful for achieving size control and high-efficiency synthesis.

Recommanded Product: 103-50-4. About Benzyl ether, If you have any questions, you can contact Xu, LJ; Yuan, YY; Han, Q; Dong, L; Chen, L; Zhang, XM; Xu, L or concate me.

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

Never Underestimate The Influence Of C12H10O

About Diphenyl oxide, If you have any questions, you can contact Henschel, H; Andersson, AT; Jespers, W; Ghahremanpour, MM; van der Spoel, D or concate me.. Category: ethers-buliding-blocks

Category: ethers-buliding-blocks. Recently I am researching about HARMONIC VIBRATIONAL FREQUENCIES; SCALE FACTORS; ORGANIC LIQUIDS; SPECTROSCOPY; DENSITY; ENERGY; IR; FUNCTIONALS; COEFFICIENT; MOLECULES, Saw an article supported by the eSSENCE. Published in AMER CHEMICAL SOC in WASHINGTON ,Authors: Henschel, H; Andersson, AT; Jespers, W; Ghahremanpour, MM; van der Spoel, D. The CAS is 101-84-8. Through research, I have a further understanding and discovery of Diphenyl oxide

Infrared spectroscopy can provide significant insight into the structures and dynamics of molecules of all sizes. The information that is contained in the spectrum is, however, often not easily extracted without the aid of theoretical calculations or simulations. We present here the calculation of the infrared spectra of a database of 703 gas phase compounds with four different force fields (CGenFF, GAFF-BCC, GAFF-ESP, and OPLS) using normal-mode analysis. Modern force fields increasingly use virtual sites to describe, e.g., lone-pair electrons or the o -holes on halogen atoms. This requires some adaptation of code to perform normal-mode analysis of such compounds, the implementation of which into the GROMACS software is briefly described as well. For the quantitative comparison of the obtained spectra with experimental reference data, we discuss the application of two different statistical correlation coefficients, Pearson and Spearman. The advantages and drawbacks of the different methods of comparison are discussed, and we find that both methods of comparison give the same overall picture, showing that present force field methods cannot match the performance of quantum chemical methods for the calculation of infrared spectra.

About Diphenyl oxide, If you have any questions, you can contact Henschel, H; Andersson, AT; Jespers, W; Ghahremanpour, MM; van der Spoel, D or concate me.. Category: ethers-buliding-blocks

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

Final Thoughts on Chemistry for 101-84-8

About Diphenyl oxide, If you have any questions, you can contact Buhimschi, AD; Gooden, DM; Jing, HW; Fels, DR; Hansen, KS; Beyer, WF; Dewhirst, MW; Walder, H; Gasparro, FP or concate me.. Recommanded Product: Diphenyl oxide

An article Psoralen Derivatives with Enhanced Potency WOS:000542397500001 published article about WAVELENGTH DEPENDENCE; FUROCOUMARIN DERIVATIVES; ACID PHOTOREACTION; CROSS-LINKING; DNA; 8-METHOXYPSORALEN; CELLS; PHOTOCHEMOTHERAPY; MONOADDUCTS; INHIBITION in [Buhimschi, Alexandru D.] Northwestern Univ, Feinberg Sch Med, Med Scientist Training Program, Chicago, IL 60611 USA; [Buhimschi, Alexandru D.; Gasparro, Francis P.] Hamden Hall Country Day Sch, Photobiol Lab, Hamden, CT 06517 USA; [Gooden, David M.] Duke Univ, Dept Chem, Durham, NC 27706 USA; [Jing, Hongwu] Univ Illinois, Coll Med, Dept Obstet & Gynecol, Chicago, IL 60612 USA; [Fels, Diane R.; Hansen, Katherine S.; Dewhirst, Mark W.] Duke Univ, Med Ctr, Dept Radiat Oncol, Durham, NC USA; [Fels, Diane R.; Hansen, Katherine S.; Dewhirst, Mark W.] Duke Univ, Med Ctr, Duke Canc Inst, Durham, NC USA; [Beyer, Wayne F., Jr.; Walder, Harold] Immunolight LLC, Detroit, MI USA in 2020.0, Cited 58.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8. Recommanded Product: Diphenyl oxide

Psoralen is a furocoumarin natural product that intercalates within DNA and forms covalent adducts when activated by ultraviolet radiation. It is well known that this property contributes to psoralen’s clinical efficacy in several disease contexts, which include vitiligo, psoriasis, graft-versus-host disease and cutaneous T-cell lymphoma. Given the therapeutic relevance of psoralen and its derivatives, we attempted to synthesize psoralens with even greater potency. In this study, we report a library of 73 novel psoralens, the largest collection of its kind. When screened for the ability to reduce cell proliferation, we identified two derivatives even more cytotoxic than 4 ‘-aminomethyl-4,5 ‘,8-trimethylpsoralen (AMT), one of the most potent psoralens identified to date. Using MALDI-TOF MS, we studied the DNA adduct formation for a subset of novel psoralens and found that in most cases enhanced DNA binding correlated well with cytotoxicity. Generally, our most potent derivatives contain positively charged substituents, which we believe increase DNA affinity and enhance psoralen intercalation. Thus, we provide a rational approach to guide efforts toward further optimizing psoralens to fully capitalize on this drug class’ therapeutic potential. Finally, the structure-activity insights we have gained shed light on several opportunities to study currently underappreciated aspects of psoralen’s mechanism.

About Diphenyl oxide, If you have any questions, you can contact Buhimschi, AD; Gooden, DM; Jing, HW; Fels, DR; Hansen, KS; Beyer, WF; Dewhirst, MW; Walder, H; Gasparro, FP or concate me.. Recommanded Product: Diphenyl oxide

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

Chemistry Milestones Of Benzyl ether

About Benzyl ether, If you have any questions, you can contact Gong, F; Chen, MC; Yang, NL; Dong, ZL; Tian, LL; Hao, Y; Zhuo, MP; Liu, Z; Chen, Q; Cheng, L or concate me.. Recommanded Product: Benzyl ether

Recommanded Product: Benzyl ether. Gong, F; Chen, MC; Yang, NL; Dong, ZL; Tian, LL; Hao, Y; Zhuo, MP; Liu, Z; Chen, Q; Cheng, L in [Gong, Fei; Chen, Muchao; Yang, Nailin; Dong, Ziliang; Tian, Longlong; Hao, Yu; Zhuo, Mingpeng; Liu, Zhuang; Chen, Qian; Cheng, Liang] Soochow Univ, Inst Funct Nano & Soft Mat FUNSOM, Jiangsu Key Lab CarbonBased Funct Mat & Devices, Suzhou 215123, Peoples R China published Bimetallic Oxide FeWO(X)Nanosheets as Multifunctional Cascade Bioreactors for Tumor Microenvironment-Modulation and Enhanced Multimodal Cancer Therapy in 2020, Cited 36. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4.

Modulating the hostile tumor microenvironment (TME) rather than directly killing cancer cells may be an effective strategy to improve the therapeutic benefits in cancer treatment. Herein, FeWO(X)nanosheets are constructed as cascade bioreactors to modulate the TME and enhance radiotherapy and immunotherapy of tumors. Synthesized by the thermal-decomposition method and modified by poly(ethylene glycol) (PEG), the obtained FeWOX-PEG with multivalent metal elements (Fe2+/3+, W5+/6+) exhibit efficient catalytic decomposition of hydrogen peroxide (H2O2) to generate hydroxyl radicals (center dot OH) for chemo-dynamic therapy (CDT). The generated high valence of metal ions (Fe3+/W6+) in FeWOX-PEG are reduced by endogenous glutathione (GSH), both leading to depletion of GSH and further amplified oxidative stress, and resulting in the reduced metal valence statuses (Fe2+/W5+) enabling cascade bioreactions. Such FeWOX-PEG bioreactors enhance the oxidative stress in the tumor and interact with X-rays, significantly improving cancer radiotherapy (RT). Furthermore, the reactive oxygen species (ROS)-induced inflammation caused by FeWOX-PEG in TME activates the immune system and promotes the tumor-infiltration of various types of immune cells, which working together with cytotoxic T-lymphocyte antigen-4 (CTLA-4) checkpoint blockade could elicits a robust immune response to defeat tumors.

About Benzyl ether, If you have any questions, you can contact Gong, F; Chen, MC; Yang, NL; Dong, ZL; Tian, LL; Hao, Y; Zhuo, MP; Liu, Z; Chen, Q; Cheng, L or concate me.. Recommanded Product: Benzyl ether

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

Archives for Chemistry Experiments of C12H10O

Category: ethers-buliding-blocks. About Diphenyl oxide, If you have any questions, you can contact Duan, JD; Mao, YY; Xian, AM; Rong, BS; Xu, GC; Li, ZJ; Zhao, LL; Zhu, N; Guo, K or concate me.

Category: ethers-buliding-blocks. Authors Duan, JD; Mao, YY; Xian, AM; Rong, BS; Xu, GC; Li, ZJ; Zhao, LL; Zhu, N; Guo, K in ROYAL SOC CHEMISTRY published article about in [Duan, Jindian; Mao, Yiyang; Rong, Binsen; Xu, Gaochen; Li, Zhenjiang; Zhu, Ning; Guo, Kai] Nanjing Tech Univ, Coll Biotechnol & Pharmaceut Engn, State Key Lab Mat Oriented Chem Engn, 30 Puzhu Rd S, Nanjing 211816, Peoples R China; [Xian, Anmei; Zhao, Lili] Nanjing Tech Univ, Sch Chem & Mol Engn, Inst Adv Synth, 30 Puzhu Rd S, Nanjing 211816, Peoples R China in 2021.0, Cited 75.0. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8

A copper-catalyzed regioselective [3+2] annulation of malonate-tethered acyl oximes with isatins was developed, affording valuable 2,3-dihydrooxazole-spirooxindoles in moderate to good yields with excellent diastereoselectivity. The reaction sequence involves Cu(i) initiated N-O bond cleavage, 1,5-HAT and C-N bond formation. The protocol features mild reaction conditions and broad substrate scope. DFT calculations demonstrated that the [3+2] annulation pathway is more energetically favourable in both kinetics and thermodynamics.

Category: ethers-buliding-blocks. About Diphenyl oxide, If you have any questions, you can contact Duan, JD; Mao, YY; Xian, AM; Rong, BS; Xu, GC; Li, ZJ; Zhao, LL; Zhu, N; Guo, K or concate me.

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

What Kind of Chemistry Facts Are We Going to Learn About C12H10O

About Diphenyl oxide, If you have any questions, you can contact Leat, EHK; Bourgeon, S; Hanssen, SA; Petersen, A; Strom, H; Bjorn, TH; Gabrielsen, GW; Bustnes, JO; Furness, RW; Haarr, A; Borga, K or concate me.. Safety of Diphenyl oxide

Safety of Diphenyl oxide. Leat, EHK; Bourgeon, S; Hanssen, SA; Petersen, A; Strom, H; Bjorn, TH; Gabrielsen, GW; Bustnes, JO; Furness, RW; Haarr, A; Borga, K in [Leat, Eliza H. K.; Furness, Robert W.] Univ Glasgow, Coll Med Vet & Life Sci, Graham Kerr Bldg, Glasgow G12 8QQ, Lanark, Scotland; [Bourgeon, Sophie] Arctic Univ Norway UiT, Dept Arctic & Marine Biol, Tromso, Norway; [Petersen, Aevar] Brautarland 2, IS-108 Reykjavik, Iceland; [Strom, HaIlvard; Gabrielsen, Geir W.] Norwegian Polar Res Inst, FRAM Ctr, Postbox 6606, NO-9296 Tromso, Norway; [Bjorn, Tor Harry] Biobjorn Kirkenesveien 4, N-9602 Hammerfest, Norway; [Haarr, Ane; Borga, Katrine] Univ Oslo, Dept Biosci, Pb 1066, N-0316 Oslo, Norway; [Borga, Katrine] Norwegian Inst Water Res, Gaustadalleen 21, N-0349 Oslo, Norway; [Bourgeon, Sophie; Hanssen, Sveinn A.; Bustnes, Jan Ove] Fram Ctr, NINA, N-9296 Tromso, Norway published The effect of long-range transport, trophic position and diet specialization on legacy contaminant occurrence in great skuas, Stercorarius skua, breeding across the Northeast Atlantic in 2019, Cited 62. The Name is Diphenyl oxide. Through research, I have a further understanding and discovery of 101-84-8.

High levels of halogenated organic contaminants (HOCs) have been found in the marine predatory seabird great skua (Stercorarius skua) from breeding colonies in the Northeastern Atlantic, with large unexplained inter-colony variation. The present study aimed at analyzing if the HOCs occurrence in breeding great skuas in remote colonies was explained by local baseline food web exposure determined by long-range transport, or by ecological factors such as diet specialization and relative trophic position in the breeding area. The occurrence of organochlorine pesticides (OCPs), polychlorinated biphenyls (PCBs), and polybrominated diphenyl ethers (PBDEs) was analyzed in plasma of 204 adult great skuas collected over two years (2008 and 2009) and 5 colonies across the North-Atlantic from Shetland to Svalbard. The HOCs levels in plasma ranged across two orders of magnitude, from 40 to 7600 ng/g (wet weight) and differed significantly across the great skua colonies. The variation in contaminant occurrence among colonies did not reflect long-range transport through a latitudinal or remoteness gradient, as the second northernmost colony (Bjornoya), had the highest contaminant concentrations. No latitudinal or remoteness gradient was evident in the contaminant pattern among the colonies. The contaminant levels increased significantly with increasing delta N-15 values, and regurgitated pellets of undigested prey suggested that great skuas with higher delta N-15 values had a higher proportion of bird prey in their diet, mostly seabirds. In contrast, great skuas from colonies with lower delta N-15 and lower contaminant level fed mostly on fish. The enrichment of delta N-13 increased with decreasing delta N-15 and lower contaminant levels. Therefore, individual behavior of great skuas, such as migration strategies and diet specialization, rather than long-range transport and thus baseline food web exposure, explain among and within colony variance in contaminant occurrence. (C) 2018 Elsevier Ltd. All rights reserved.

About Diphenyl oxide, If you have any questions, you can contact Leat, EHK; Bourgeon, S; Hanssen, SA; Petersen, A; Strom, H; Bjorn, TH; Gabrielsen, GW; Bustnes, JO; Furness, RW; Haarr, A; Borga, K or concate me.. Safety of Diphenyl oxide

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

Something interesting about C14H14O

Application In Synthesis of Benzyl ether. About Benzyl ether, If you have any questions, you can contact Papadopoulos, GN; Kokotou, MG; Spiliopoulou, N; Nikitas, NF; Voutyritsa, E; Tzaras, DI; Kaplaneris, N; Kokotos, CG or concate me.

Application In Synthesis of Benzyl ether. I found the field of Chemistry; Science & Technology – Other Topics very interesting. Saw the article Phenylglyoxylic Acid: An Efficient Initiator for the Photochemical Hydrogen Atom Transfer C-H Functionalization of Heterocycles published in 2020, Reprint Addresses Kokotos, CG (corresponding author), Natl & Kapodistrian Univ Athens, Dept Chem, Lab Organ Chem, Athens 15771, Greece.. The CAS is 103-50-4. Through research, I have a further understanding and discovery of Benzyl ether.

C-H functionalization at the alpha-position of heterocycles has become a rapidly growing area of research. Herein, a cheap and efficient photochemical method was developed for the C-H functionalization of heterocycles. Phenylglyoxylic acid (PhCOCOOH) could behave as an alternative to metal-based catalysts and organic dyes and provided a very general and wide array of photochemical C-H alkylation, alkenylation, and alkynylation, as well as C-N bond forming reaction methodologies. This novel, mild, and metal-free protocol was successfully employed in the functionalization of a wide range of C-H bonds, utilizing not only O- or N-heterocycles, but also the less studied S-heterocycles.

Application In Synthesis of Benzyl ether. About Benzyl ether, If you have any questions, you can contact Papadopoulos, GN; Kokotou, MG; Spiliopoulou, N; Nikitas, NF; Voutyritsa, E; Tzaras, DI; Kaplaneris, N; Kokotos, CG or concate me.

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

More research is needed about 103-50-4

Recommanded Product: 103-50-4. About Benzyl ether, If you have any questions, you can contact Parker, BF; Hosoya, H; Arnold, J; Tsurugi, H; Mashima, K or concate me.

Authors Parker, BF; Hosoya, H; Arnold, J; Tsurugi, H; Mashima, K in AMER CHEMICAL SOC published article about O-ACYLATIVE CLEAVAGE; BOND; ACTIVATION; CHLORIDE; LIGANDS; REAGENT; HALIDES in [Parker, Bernard F.; Hosoya, Hiromu; Tsurugi, Hayato; Mashima, Kazushi] Osaka Univ, Grad Sch Engn Sci, Dept Chem, Toyonaka, Osaka 5608531, Japan; [Parker, Bernard F.; Arnold, John] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94720 USA in 2019, Cited 34. Recommanded Product: 103-50-4. The Name is Benzyl ether. Through research, I have a further understanding and discovery of 103-50-4

alpha-Diimine niobium complexes serve as catalysts for deoxygenation of benzyl ethers by silicon tetrachloride (SiCl4) to cleanly give two equivalents of the corresponding benzyl chlorides, where SiCl4 has the dual function of oxygen scavenger and chloride source with the formation of a silyl ether or silica as the only byproduct. The reaction mechanism has two successive trans-etherification steps that are mediated by the niobium catalyst, first forming one equivalent of benzyl chloride along with the corresponding silyl ether intermediate that undergoes the same reaction pathway to give the second equivalent of benzyl chloride and silyl ether.

Recommanded Product: 103-50-4. About Benzyl ether, If you have any questions, you can contact Parker, BF; Hosoya, H; Arnold, J; Tsurugi, H; Mashima, K or concate me.

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