Category: 91-16-7

Li, Qin published the artcileCharacterization of key aroma compounds and core functional microorganisms in different aroma types of Liupao tea, Application In Synthesis of 91-16-7, the publication is Food Research International (2022), 110925, database is CAplus and MEDLINE.

Liupao tea is a representative Chinese dark tea. Stale-aroma type, betelnut-aroma type and fungal-aroma type were the main aroma types of Liupao tea. In this study, aroma profiles and fungal communities of the three aroma types of Liupao tea were examined by HS-SPME/GC-MS and Illumina MiSeq anal. A total of 102 volatiles were identified and quantified in Liupao tea. Indicated by OPLS-DA anal., six aroma compounds with stale, woody, roasted notes in stale-aroma type samples, five aroma compounds possessing smoky, minty, pungent notes in betelnut-aroma type samples, and nine aroma compounds owned minty, floral, fruity, woody, green notes in fungal-aroma type samples were responsible for the different aroma characteristics formation of Liupao tea. In addition, a total of 60 fungal genera were identified in Liupao tea. Aspergillus, Wallemia, Xeromyces were the predominant fungal genera in Liupao tea. Ten fungal genera, including Wallemia, Tritirachium, Debaryomyces, Trichomonascus, unclassified_o_Hypocreales in betelnut-aroma type, Rasamsonia, Candida, Blastobotrys, Acremonium in stale-aroma type, and Xeromyces in fungal-aroma type, were identified as the biomarkers in the three aroma types of Liupao tea. Furthermore, fungal genera including Aspergillus, Wallemia, Xeromyces, and Blastobotrys were identified as the core functional microorganisms contributing to the variation of volatile profiles based on O2PLS anal. This study provided useful information on the key aroma compounds and core functional microorganisms that drive the different aroma characteristics formation of Liupao tea.

Food Research International published new progress about 91-16-7. 91-16-7 belongs to ethers-buliding-blocks, auxiliary class Benzene,Ether,Inhibitor,Inhibitor,Inhibitor, name is 1,2-Dimethoxybenzene, and the molecular formula is C8H10O2, Application In Synthesis of 91-16-7.

Referemce:
https://en.wikipedia.org/wiki/Ether,
Ether | (C2H5)2O – PubChem

Xu, Haiyan published the artcileDABCO as a practical catalyst for aromatic halogenation with N-halosuccinimides, Quality Control of 91-16-7, the publication is RSC Advances (2022), 12(12), 7115-7119, database is CAplus and MEDLINE.

A simple and practical synthetic approach for synthesis of aromatic halides was developed. Simple Lewis base, DABCO, was used as the catalyst. This arene halogenation process proceeded conveniently and efficiently at ambient conditions, providing the desired products in good to excellent yields and selectivity.

RSC Advances published new progress about 91-16-7. 91-16-7 belongs to ethers-buliding-blocks, auxiliary class Benzene,Ether,Inhibitor,Inhibitor,Inhibitor, name is 1,2-Dimethoxybenzene, and the molecular formula is C24H20Ge, Quality Control of 91-16-7.

Referemce:
https://en.wikipedia.org/wiki/Ether,
Ether | (C2H5)2O – PubChem

Lv, Wei published the artcileMolybdenum oxide decorated Ru catalyst for enhancement of lignin oil hydrodeoxygenation to hydrocarbons, Name: 1,2-Dimethoxybenzene, the publication is Renewable Energy (2022), 195-210, database is CAplus.

Herein, the catalysts of ruthenium and molybdenum oxide nanoparticles supported on activated carbon (AC) were synthesized by precursor stepwise impregnation and employed for the hydrodeoxygenation (HDO) of lignin oil. The XRD, TEM, XPS and NH₃-TPD-MS result of RuMoO_x/AC catalysts confirm that the method of loading molybdenum precursor before ruthenium precursor is advantageous for the MoO_x and Ru nanoparticles high dispersion and the reduction of MoO_x species enhance the amount of acidity of catalyst. Meanwhile, the reduction temperature of RuMoO_x/AC-1-T catalysts could effectively regulate the MoO_x species that determine the activity and product distribution of HDO. The conversion of aromatic monomers/dimers were up to 96% with high selectivity of hydrocarbon over RuMoO_x/AC-1-350 catalyst at 160 °C and 30 bar H₂. Which is attributed to the MoO₃ and Ru species possess the excellent activity of benzene ring deep hydrogenation, ether bond breaking and acid dehydration. The RuMoO_x/AC-1-350 catalyst effectively converted lignin oil (from the depolymerization of cornstalk hydrolysis residue) into hydrocarbons (56.9 wt%) and cyclohexanol/ethers (18.7 wt%) under 280 °C and 3 bar H₂. The durability of the RuMoO_x/AC-1-350 catalyst for HDO of lignin oil was also investigated and showed that the RuMoO_x/AC-1-350 catalyst had good stability, regenerability and repeatability.

Renewable Energy published new progress about 91-16-7. 91-16-7 belongs to ethers-buliding-blocks, auxiliary class Benzene,Ether,Inhibitor,Inhibitor,Inhibitor, name is 1,2-Dimethoxybenzene, and the molecular formula is C8H10O2, Name: 1,2-Dimethoxybenzene.

Referemce:
https://en.wikipedia.org/wiki/Ether,
Ether | (C2H5)2O – PubChem

Percec, Virgil published the artcileSelf-organization of rectangular bipyramidal helical columns by supramolecular orientational memory epitaxially nucleated from a Frank-Kasper σ phase, Product Details of C8H10O2, the publication is Giant (2022), 100084, database is CAplus.

Programming living and soft complex matter via primary structure and self-organization represents the key methodol. employed to design functions in biol. and synthetic nanoscience. Memory effects have been used to create com. technologies including liquid crystal displays and biomedical applications based on shape memory polymers. Supramol. orientational memory (SOM), induced by an epitaxial nucleation mediated by the close contact spheres of cubic phases, emerged as a pathway to engineer complex nanoscale soft matter of helical columnar hexagonal arrays. SOM preserves the crystallog. directions of close contact supramol. spheres from the 3D phase upon cooling to the columnar hexagonal periodic array. Despite the diversity of 3D periodic and quasiperiodic nanoarrays of supramol. dendrimers, including Frank-Kasper and quasicrystal, all examples of SOM to date were mediated by Im3m (body-centered cubic, BCC) and Pm3n (Frank-Kasper A15) cubic phases. Expanding the scope of SOM to non-cubic arrays is expected to generate addnl. morphologies that were not yet available by any other methods. Here we demonstrate the SOM of a dendronized triphenylene that self-organizes into helical columnar hexagonal and tetragonal P4₂/mnm (Frank-Kasper σ) phases. Structural anal. of oriented fibers by X-ray diffraction reveals that helical columnar hexagonal domains self-organize an unusual rectangular bipyramidal morphol. upon cooling from the σ phase. The discovery of SOM in a non-cubic Frank-Kasper phase indicates that this methodol. may be expanded to other periodic and quasiperiodic nanoarrays organized from self-assembling dendrimers and, most probably, to other soft and living complex matter.

Giant published new progress about 91-16-7. 91-16-7 belongs to ethers-buliding-blocks, auxiliary class Benzene,Ether,Inhibitor,Inhibitor,Inhibitor, name is 1,2-Dimethoxybenzene, and the molecular formula is C8H10O2, Product Details of C8H10O2.

Referemce:
https://en.wikipedia.org/wiki/Ether,
Ether | (C2H5)2O – PubChem

Akherati, Ali published the artcileDilution and photooxidation driven processes explain the evolution of organic aerosol in wildfire plumes, Formula: C8H10O2, the publication is Environmental Science: Atmospheres, database is CAplus.

Wildfires are an important atm. source of primary organic aerosol (POA) and precursors for secondary organic aerosol (SOA) at regional and global scales. However, there are large uncertainties surrounding the emissions and physicochem. processes that control the transformation, evolution, and properties of POA and SOA in large wildfire plumes. We develop a plume version of a kinetic model to simulate the dilution, oxidation chem., thermodn. properties, and microphysics of organic aerosol (OA) in wildfire smoke. The model is applied to study the in-plume OA in four large wildfire smoke plumes intercepted during an aircraft-based field campaign in summer 2018 in the western United States. Based on estimates of dilution and oxidant concentrations before the aircraft first intercepted the plumes, we simulate the OA evolution from very close to the fire to several hours downwind. Our model results and sensitivity simulations suggest that dilution-driven evaporation of POA and simultaneous photochem. production of SOA are likely to explain the observed evolution in OA mass with phys. age. The model, however, substantially underestimates the change in the oxygen-to-carbon ratio of the OA compared to measurements. In addition, we show that the rapid chem. transformation within the first hour after emission is driven by higher-than-ambient OH concentrations (3 x 10⁶-10⁷ mols. per cm³) and the slower evolution over the next several hours is a result of lower-than-ambient OH concentrations (<10⁶ mols. per cm³) and depleted SOA precursors. Model predictions indicate that the OA measured several hours downwind of the fire is still dominated by POA but with an SOA fraction that varies between 30% and 56% of the total OA. Semivolatile, heterocyclic, and oxygenated aromatic compounds, in that order, were found to contribute substantially (>90%) to SOA formation. Future work needs to focus on better understanding the dynamic evolution closer to the fire and resolving the rapid change in the oxidation state of OA with phys. age.

Environmental Science: Atmospheres published new progress about 91-16-7. 91-16-7 belongs to ethers-buliding-blocks, auxiliary class Benzene,Ether,Inhibitor,Inhibitor,Inhibitor, name is 1,2-Dimethoxybenzene, and the molecular formula is C8H10O2, Formula: C8H10O2.

Referemce:
https://en.wikipedia.org/wiki/Ether,
Ether | (C2H5)2O – PubChem

Mertens, R. Tyler published the artcileStable Au(I) catalysts for oxidant-free C-H functionalization with iodoarenes, Formula: C8H10O2, the publication is Journal of Catalysis (2022), 109-114, database is CAplus and MEDLINE.

Herein, the development of novel tricoordinate Au(I) catalysts supported by N,N-bidentate ligands and ligated by phosphine or arsine ligands for C-H functionalization without external oxidants to form biaryls with no homocoupling was reported. The unsym. character of the Au(I) catalyst was critical to facilitating this necessary orthogonal transformation. This study unveils yet another potential of Au(I) catalysis in biaryl synthesis.

Journal of Catalysis published new progress about 91-16-7. 91-16-7 belongs to ethers-buliding-blocks, auxiliary class Benzene,Ether,Inhibitor,Inhibitor,Inhibitor, name is 1,2-Dimethoxybenzene, and the molecular formula is C8H10O2, Formula: C8H10O2.

Referemce:
https://en.wikipedia.org/wiki/Ether,
Ether | (C2H5)2O – PubChem

Saha, Argha published the artcilePhotoinduced Regioselective Olefination of Arenes at Proximal and Distal Sites, Name: 1,2-Dimethoxybenzene, the publication is Journal of the American Chemical Society (2022), 144(4), 1929-1940, database is CAplus and MEDLINE.

Herein, a photoredox catalytic system constituting a merger of palladium/organo-photocatalyst that forges oxidative olefination in an explicit regioselective fashion with diverse arenes and heteroarenes has been established. Visible light plays a significant role in executing ‘regio-resolved’ Fujiwara-Moritani reaction without the requirement of silver salts and thermal energy. The catalytic system is also amenable toward proximal and distal olefination aided by resp. directing groups, which entails the versatility of the protocol in engaging the entire spectrum of C(sp²)-H olefination. Furthermore, streamlining the synthesis of natural products/chiral mols./drugs and diversification through late-stage functionalizations underscore the importance of this sustainable protocol. The photoinduced attainment of this regioselective transformation is mechanistically established through control reactions and kinetic studies.

Journal of the American Chemical Society published new progress about 91-16-7. 91-16-7 belongs to ethers-buliding-blocks, auxiliary class Benzene,Ether,Inhibitor,Inhibitor,Inhibitor, name is 1,2-Dimethoxybenzene, and the molecular formula is C8H10O2, Name: 1,2-Dimethoxybenzene.

Referemce:
https://en.wikipedia.org/wiki/Ether,
Ether | (C2H5)2O – PubChem

Ma, Lijuan published the artcileCharacterization of the key active aroma compounds in Pu-erh tea using gas chromatography-time of flight/mass spectrometry-olfactometry combined with five different evaluation methods, Synthetic Route of 91-16-7, the publication is European Food Research and Technology (2022), 248(1), 45-56, database is CAplus.

The aroma characteristics of Pu-erh tea were studied in this work. A total of 117 volatile compounds were identified by HSSPME combined with GC-TOF/MS, of which 29 active aroma compounds were identified by olfactometry. The active aroma compounds of Pu-erh tea were analyzed by intensity aroma (IA), aroma extraction dilution (AEDA), sensory quantification value (MF), detection frequency (DFA) and odor activity value (OAV). 24, 21 and 23 active aroma components were identified by DFA, AEDA and OAV, while 20 by IA and MF. Recombination of the obtained active aroma components indicated that OAV method was best for determining the active aroma compounds as the aroma profle of OAV recombination model was the most similar to that of Pu-erh tea sample. Omission test of the OAV recombination model furtherly identifed 19 characteristic active aroma compounds of Pu-erh tea, and linalool, 1,2,3-trimenthoxybenzebe, 1,2,4-trimethoxybenzene and α-ionone were the key characteristic active aromatic compounds

European Food Research and Technology published new progress about 91-16-7. 91-16-7 belongs to ethers-buliding-blocks, auxiliary class Benzene,Ether,Inhibitor,Inhibitor,Inhibitor, name is 1,2-Dimethoxybenzene, and the molecular formula is C8H10O2, Synthetic Route of 91-16-7.

Referemce:
https://en.wikipedia.org/wiki/Ether,
Ether | (C2H5)2O – PubChem

Zheng, Qiaoran published the artcileEffects of drying methods on colour, amino acids, phenolic profile, microstructure and volatile aroma components of Boletus aereus slices, Recommanded Product: 1,2-Dimethoxybenzene, the publication is International Journal of Food Science and Technology (2022), 57(8), 5164-5174, database is CAplus.

This study is to investigate the effects of hot air drying (HD) at 60-80°C (HD-60, HD-70 and HD-80), microwave pretreatment combined with HD (MHD), ultrasound pretreatment combined with HD (UHD) and vacuum freeze drying (FD) on the quality of Boletus aereus slices. Key characteristics, including color, free amino acids, microstructure, volatile aroma components, phenolic profile and antioxidant activity, were studied. Amongst these drying methods, FD was the best way to preserve color and volatiles of Boletus aereus slices. Fifteen amino acids were detected in Boletus aereus slices, and HD-60 showed a higher content of total amino acids than other drying regimes. Two phenolic acids were identified in Boletus aereus slices, namely, protocatechuic acid and p-hydroxybenzoic acid. MHD presented the highest content of phenolic compounds, followed by FD. Antioxidant capacity was pos. correlated with phenolic compounds of Boletus aereus slices. Moreover, the cell structure of Boletus aereus slices was damaged after drying, and FD had a more porous structure than other drying methods. These results will be beneficial to the further industrial production of Boletus aereus slices.

International Journal of Food Science and Technology published new progress about 91-16-7. 91-16-7 belongs to ethers-buliding-blocks, auxiliary class Benzene,Ether,Inhibitor,Inhibitor,Inhibitor, name is 1,2-Dimethoxybenzene, and the molecular formula is C7H14N2, Recommanded Product: 1,2-Dimethoxybenzene.

Referemce:
https://en.wikipedia.org/wiki/Ether,
Ether | (C2H5)2O – PubChem

Montone, Carmela Maria published the artcileUntargeted analysis of contaminants in river water samples: Comparison between two different sorbents for solid-phase extraction followed by liquid chromatography-high-resolution mass spectrometry determination, SDS of cas: 91-16-7, the publication is Microchemical Journal (2022), 172(Part_A), 106979, database is CAplus.

In this work, an untargeted approach based on ultra-high performance liquid chromatog. coupled to high-resolution tandem mass spectrometry (UHPLC-HRMS/MS) was employed for the anal. of contaminants in surface water samples, possibly deriving from an ineffective removal by wastewater treatment plants or illicit release. First, solid-phase extraction (SPE) conditions for 30 target compounds were optimized for two different sorbents, namely the com. Oasis HLB and graphitized carbon black (GCB), by Box-Behnken designs of experiments Upon identification of optimal conditions, the two SPE materials yielded comparable extraction recoveries, ranging between 52 and 110% and 55-100% for Oasis HLB and GCB, resp. Thereafter, river water samples collected in five locations near Rome (Italy) were extracted using both sorbents and then analyzed by UHPLC-HRMS/MS in both pos. and neg. electrospray (ESI) ion polarities. The retrieved raw data files were submitted to Compound Discoverer software and compound identification was tentatively assigned by matching their tandem mass spectra with the mzCloud mass spectral library and manual validation, resulting in a total of 241 identified compounds (211 and 40 in pos. and neg. ESI mode, resp.), mainly belonging to pharmaceuticals.

Microchemical Journal published new progress about 91-16-7. 91-16-7 belongs to ethers-buliding-blocks, auxiliary class Benzene,Ether,Inhibitor,Inhibitor,Inhibitor, name is 1,2-Dimethoxybenzene, and the molecular formula is C8H10O2, SDS of cas: 91-16-7.

Referemce:
https://en.wikipedia.org/wiki/Ether,
Ether | (C2H5)2O – PubChem