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In organic chemistry, atoms other than carbon and hydrogen are generally referred to as heteroatoms. The most common heteroatoms are nitrogen, oxygen and sulfur. Now I present to you an article called Conversion of levulinic acid using CuO/WO3(x)-Al2O3 catalysts, published in 2021-05-01, which mentions a compound: 591-12-8, mainly applied to tungsten oxide alumina supported copper monoxide catalyst; levulinic acid conversion, HPLC of Formula: 591-12-8.

The CuO/WO3(x)-Al2O3 catalysts were tested for the conversion of levulinic acid into chems. of high added-value compounds The WO3(x)-Al2O3 modified supports with 5 different WO3 contents (2, 4, 6, 8, and 10 wt%) were prepared by the wet impregnation method, consequently 5 wt% CuO was impregnated on the modified supports. The optimum catalytic activity was obtained with CuO/WO3(6%)-Al2O3 catalyst, which was directly related to the highest acidity of the catalyst showed by NH3-TPD and acid strength by titration anal. The distribution of products observed on CuO/WO3(x)-Al2O3, was correlated with a change in acid site type and acid strength. The changes in the acidity by the addition of CuO over modified support was attributed to structural changes (distortions) stabilizing the active phase. This distortion is increasing the acidity strength, and favoring a higher catalytic activity with changes in the selectivity in function of CuO content over WO3(x)-Al2O3 modified support, obtaining the maximum formation of 2-MTHF and possibly other higher value-added chems. from GVL such as: 1,4-pentanediol, pentenoic acid, pentanoic acid, 2-pentanol, and gaseous products were on CuO/WO3(6%)-Al2O3 catalyst.

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Recommanded Product: 591-12-8. The protonation of heteroatoms in aromatic heterocycles can be divided into two categories: lone pairs of electrons are in the aromatic ring conjugated system; and lone pairs of electrons do not participate. Compound: 5-Methylfuran-2(3H)-one, is researched, Molecular C5H6O2, CAS is 591-12-8, about Combined targeted and untargeted profiling of volatile aroma compounds with comprehensive two-dimensional gas chromatography for differentiation of virgin olive oils according to variety and geographical origin. Author is Lukic, Igor; Carlin, Silvia; Horvat, Ivana; Vrhovsek, Urska.

Comprehensive two-dimensional gas chromatog. with time-of-flight mass spectrometry (GC × GC-TOF-MS) was combined with conventional mono-dimensional GC-MS to differentiate Croatian virgin olive oils (VOO) according to variety and geog. origin, based on the profile of volatile aroma compounds isolated by HS-SPME. More than 1000 compounds were detected after untargeted profiling and 256 were identified or tentatively identified, providing one of the most detailed profiles of volatile aroma compounds in VOO up to date. Among them, 131 volatile compounds were significantly different across monovarietal VOOs, while 60 were found useful for the discrimination according to geog. origin. Many major lipoxygenase and minor non-lipoxygenase-generated compounds were shown to have discriminating ability with respect to both factors. Multivariate statistical anal. extracted twenty-one volatile markers with the highest discriminant power for varietal differentiation. The approach reported may have practical application in better understanding, defining, managing, and communicating the varietal or geog. typicity of monovarietal VOOs.

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The three-dimensional configuration of the ester heterocycle is basically the same as that of the carbocycle. Compound: 5-Methylfuran-2(3H)-one(SMILESS: O=C1OC(C)=CC1,cas:591-12-8) is researched.Electric Literature of C27H36AuClN2. The article 《Co-catalyzed Hydrogenation of Levulinic Acid to γ-Valerolactone under Atmospheric Pressure》 in relation to this compound, is published in ACS Sustainable Chemistry & Engineering. Let’s take a look at the latest research on this compound (cas:591-12-8).

A cobalt-based catalytic system composed of Co(BF4)2·6H2O and ligand P(CH2CH2PPh2)3 was developed for hydrogenation of levulinic acid to γ-valerolactone (GVL), which showed high efficiency for this reaction, affording a GVL yield of 95% under atm. pressure and 100 °C. Co(BF4)2·6H2O combined with P(CH2CH2PPh2)3 is highly efficient for hydrogenation of levulinic acid to γ-valerolactone under atm. pressure.

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Reference of 5-Methylfuran-2(3H)-one. Aromatic heterocyclic compounds can also be classified according to the number of heteroatoms contained in the heterocycle: single heteroatom, two heteroatoms, three heteroatoms and four heteroatoms. Compound: 5-Methylfuran-2(3H)-one, is researched, Molecular C5H6O2, CAS is 591-12-8, about Study on the effect of dual solvent proportions on composition of Rosa x damascena concrete oil obtained using soxhlet extraction method. Author is Sofiya, K.; Kumar, G. Bharath.

Concrete oil was extracted from Rosa x damascena using different percentage ratios of solvents (petroleum ether and ethanol) by the Soxhlet extraction method. The extraction was carried out using petroleum ether and ethanol in five different percentage ratios of (volume/volume) (100:0, 75:25, 50:50, 25:75, 0:100) (petroleum ether:ethanol). The rotary vacuum evaporator was used to sep. concrete oil and the solvents. The extracted concrete oil was analyzed using gas chromatog.-mass spectrometry (GC-MS) technique. The obtained results show that many new compounds were identified, at two different solvents and its ratios. Phenylethyl alc. in the percentages of (61.71%), (10.07%) and (25.92%) was obtained as a major compound with the solvent percentages of (100:0), (50:50) and (75:25) (PE:E), resp. Hexacosane (37.2%) was identified as a major compound when pure ethanol is used as a solvent. The highest number of components were identified (totally 93 components) when an equal percentage (50:50) of petroleum ether and ethanol were mixed. The usual monoterpenes components, e.g. geraniol, nerol, citronellol and linalool, were not found in the present extraction study. This study concludes that the compositions of concrete oil were mainly influenced by the type of solvents and its ratios used for the extraction

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Deng, Ting; Tuo, Suxing; Yang, Huawu; Du, Wen; Chen, Bo; Yin, Xinqiang; Huang, Ping; Deng, Changjian; Gong, Shuguo; Lu, Hongmei; Tan, Xinliang; Zhong, Kejun published an article about the compound: 5-Methylfuran-2(3H)-one( cas:591-12-8,SMILESS:O=C1OC(C)=CC1 ).Application of 591-12-8. Aromatic heterocyclic compounds can be classified according to the number of heteroatoms or the size of the ring. The authors also want to convey more information about this compound (cas:591-12-8) through the article.

In order to study the chem. composition of aerosols from heated tobacco products (HTPs) and to investigate the puff-by-puff release characteristics of aerosols from HTP samples, an online sampling device for HTP aerosols was developed by adopting a valve injection technique. Using this technique, HTP aerosols were directly introduced into gas chromatog.-mass spectrometry (GC-MS) by carrier gas (helium) through an inline heating transmission line without sample loss. The results showed that the online HTP aerosol anal. system had a stable performance and good reproducibility. The contents of acetone and 2-butanone determined in the aerosols of sample A by this method was in good accordance with the results reported by literature. With the proceeding of puffing, the releases of acetone and 2-butanone from the aerosols of sample B increased first and then decreased. This method is simple, efficient and suitable for the online anal. of the whole aerosols of HTPs and the puff-by-puff release characteristics of HTP aerosols.

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The three-dimensional configuration of the ester heterocycle is basically the same as that of the carbocycle. Compound: 5-Methylfuran-2(3H)-one(SMILESS: O=C1OC(C)=CC1,cas:591-12-8) is researched.Synthetic Route of C10H6Cl2N2O2. The article 《Elucidation of surface active sites by formic acid adsorbed IR studies in the hydrogenation of levulinic acid to valeric acid over rare earth metal doped titania supported nickel catalysts》 in relation to this compound, is published in Catalysis Today. Let’s take a look at the latest research on this compound (cas:591-12-8).

Titania supported Ni catalyst modified by different lanthanides (La, Ce, Pr and Nd) were evaluated for the one-step conversion of levulinic acid (LA) to valeric acid (VA) using formic acid as a hydrogen source. Among these, the La modified Ni/TiO2 demonstrated better VA yields with an optimum LA to VA mole ratio of 1:3. Pyridine and/or formic acid adsorbed IR studies revealed that presence of weak Lewis and strong basic sites present on the Ni-La/TiO2 surface was the reason for higher VA selectivity. The physicochem. characteristics of the modified Ni-M/TiO2 (M = La, Ce, Pr and Nd) catalysts deduced from H2-TPR, N2O titration, TPD of NH3 and catalytic activity data emphasized a combination of metallic Ni with surface acid-base sites were responsible for the formation of VA in single step. Using aqueous γ-valerolactone, 99% selectivity towards VA was achieved. A plausible reaction mechanism has been proposed based on the kinetic data obtained at moderate temperatures and ambient pressures.

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Most of the compounds have physiologically active properties, and their biological properties are often attributed to the heteroatoms contained in their molecules, and most of these heteroatoms also appear in cyclic structures. A Journal, New Journal of Chemistry called Hydrogenation of levulinic acid to valeric acid over platinum-tungsten catalysts supported on γ-Al2O3, Author is Bhanuchander, Ponnala; Samudrala, Shanthi Priya; Putrakumar, Balla; Vijayanand, Perupogu; Kumar, Beepala Sateesh; Chary, Komandur V. R., which mentions a compound: 591-12-8, SMILESS is O=C1OC(C)=CC1, Molecular C5H6O2, SDS of cas: 591-12-8.

To address the challenges associated with fossil fuel depletion, exploration of the sustainable energy resources is one of the most pursued research areas in this century. Valeric acid (VA) is considered as a valuable platform mol. for the production of biofuels and chem. intermediates. However, the production of VA from levulinic acid (LA) has become one of the most desirable reactions. The aim of this work was to investigate the amount of acidity, Pt loading and exptl. conditions for the hydrogenation of LA into VA operated at 0.1 MPa H2 pressure and to elucidate the relationship between the active sites and the catalytic performance. The Pt-WO3 catalysts supported on γ-Al2O3 were synthesized by a simple wet impregnation method with various Pt loadings from 0.5 to 3 wt% with constant 10 wt% of WO3 and calcination at 500 °C for 4 h under air. The catalysts were characterized by powder X-ray diffraction (XRD), SEM-energy dispersive X-ray spectroscopy (SEM-EDS), N2 adsorption-desorption, temperature programmed desorption of ammonia (NH3-TPD), pyridine Fourier transform IR spectroscopy (Pyr.FT-IR) and CO-chemisorption studies. Under optimized reaction conditions, the 2Pt-10WO3/γ-Al2O3 catalyst exhibited the highest selectivity to VA (58%) with 91% conversion of LA. This is due to the availability of a huge number of acidic and Pt active sites on the catalyst surface. In addition, the catalytic activity, reaction parameters and stability of the catalyst are demonstrated clearly.

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Safety of 5-Methylfuran-2(3H)-one. Aromatic compounds can be divided into two categories: single heterocycles and fused heterocycles. Compound: 5-Methylfuran-2(3H)-one, is researched, Molecular C5H6O2, CAS is 591-12-8, about CuFe2O4 modified expanded graphite synthesized by urea-assisted hydrothermal method for tetracycline treatment through persulfate activation: Characterization, mechanism and degradation intermediates. Author is Liu, Shumeng; Liu, Yucheng; Chen, Mingyan; Li, Lingli; Tu, Wenwen; Huang, Zhi.

Owing to the stable crystal structure and wide range of pH applications, CuFe2O4 particles have been intensively concerned in the field of advanced oxidation, but their serious agglomeration and slow catalytic efficiency are still the stumbling blocks. The composite catalyst (EG-CuFe2O4-U) prepared by urea-assisted hydrothermal method with expanded graphite (EG) as the substrate immobilized CuFe2O4 not only exposed more active sites but also exhibited a higher electron transfer rate. Addnl., EG-CuFe2O4-U showed excellent performance in degrading tetracycline (TC) in model wastewater by activated peroxydisulfate (PDS). The synthesis mechanism of EG-CuFe2O4-U and the principle of urea in the formation of reduction environment were discussed in detail by the exptl. results of key preparation parameters and characterization. Meanwhile, several critical influencing factors were examined including PDS concentration, catalyst dosage, initial pH of the solution, and the change of pH in different systems. Furthermore, the removal efficiency and mineralization efficiency of TC (50 ppm) exceed 91% and 34.6%, on the conditions of 0.4 gL-1 EG-CuFe2O4-U, 6 mM PDS, initial solution pH of 4, and room temperature What′s more, the internal reaction mechanism of free radicals and non-free radicals in the EG-CuFe2O4-U/PDS system was further elaborated via scavenging tests, ESR (EPR). Finally, based on twenty-one principal intermediates of TC, four possible degradation pathways were proposed. In general, the catalyst with a rich pore structure and high catalytic activity has great potential in the effective activation of PDS and is prospective to be further applied in the field of antibiotic wastewater degradation

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The preparation of ester heterocycles mostly uses heteroatoms as nucleophilic sites, which are achieved by intramolecular substitution or addition reactions. Compound: 5-Methylfuran-2(3H)-one( cas:591-12-8 ) is researched.Safety of 5-Methylfuran-2(3H)-one.Peng, Qingrui; Wang, Haijun; Xia, Yongmei; Liu, Xiang published the article 《One-pot conversion of furfural to gamma-valerolactone in the presence of multifunctional zirconium alizarin red S hybrid》 about this compound( cas:591-12-8 ) in Applied Catalysis, A: General. Keywords: furfural valerolactone zirconium alizarin red S. Let’s learn more about this compound (cas:591-12-8).

A multifunctional Zr-containing catalyst (FM-Zr-ARS) was successfully synthesized by a modulated hydrothermal synthesis route. Systematic characterization results supported the presence of robust porous inorganic-organic frameworks stabilized by the strong coordination interaction of Zr4+ with oxygen-rich functional groups in Alizarin red S (ARS). Moreover, the -O-Zr-O- network in the FM-Zr-ARS structure formed a rich content of acid-base sites. In addition, the inherent sulfonic groups in ARS made the FM-Zr-ARS hybrids possess Bronsted acid sites. Therefore, under the synergistic catalysis of the multiple functional sites, FM-Zr-ARS showed remarkably high catalytic activity for γ-valerolactone (GVL) production from levulinate esters and furfural. Finally, 72.4% and 97.7% yields of GVL were obtained in the conversion of furfural and Et levulinate, resp., after 8 h of reaction at 433 K. On the basis of the role of different functional sites, a plausible catalytic mechanism was presented for the conversion of biomass-derived furfural to GVL.

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Epoxy compounds usually have stronger nucleophilic ability, because the alkyl group on the oxygen atom makes the bond angle smaller, which makes the lone pair of electrons react more dissimilarly with the electron-deficient system. Compound: 5-Methylfuran-2(3H)-one, is researched, Molecular C5H6O2, CAS is 591-12-8, about Highly Efficient Synthesis of Alkyl Levulinates from α-Angelica Lactone, Catalyzed with Lewis Acidic Trifloaluminate Ionic Liquids Supported on Carbon Nanotubes.Related Products of 591-12-8.

Levulinic acid esters (LAEs) were synthesized from α-angelica lactone and alcs., in a reaction catalyzed by a new family of chloride-free Lewis acidic ionic liquids, containing trifloaluminate anions, [Al(OTf)3+n]n-. Changing the catalyst from poorly soluble Al(OTf)3 (used as suspension) to fully homogeneous trifloaluminate ionic liquids resulted in shorter reaction times required for full α-AL conversion (60 min at 60 °C for 0.1 mol % catalyst loading) and unprecedented selectivities to LAEs, reaching >99%. Supporting the trifloaluminate ionic liquid on multiwalled carbon nanotubes gave an easily recyclable system, with no leaching observed over six cycles. Mechanistic considerations suggest that the propensity of Al(OTf)3 to undergo very slow hydrolysis results in the correct balance of Bronsted and Lewis acidic sites in the system, which inhibit byproduct formation.

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