Category: 7331-52-4

One of the major reasons for studying chemical kinetics is to use measurements of the macroscopic properties of a system, such as the rate of change in the concentration of reactants or products with time. 7331-52-4, Name is (S)-4-Hydroxydihydrofuran-2(3H)-one, formurla is C4H6O3. In a document, author is Zhao, Xiaolin, introducing its new discovery. Recommanded Product: (S)-4-Hydroxydihydrofuran-2(3H)-one.

Preparation of fibrous chitosan/sodium alginate composite foams for the adsorption of cationic and anionic dyes

Natural polysaccharide is attractive for preparing the environmentally friendly and highly efficient adsorbent. However, to obtain an efficient amphoteric absorbent for dealing with complex wastewater is still challenging. Herein, fibrous chitosan/sodium alginate composite foams were prepared by lyophilization with ternary acetic acid/water/tetrahydrofuran solvents, which had suitable morphology of interconnected pores and microscale fibers for dye adsorption. The amphoteric composite foams showed high adsorption capacities for both anionic Acid Black-172 (817.0 mg/g) and cationic Methylene Blue (1488.1 mg/g), which were far superior to those of the control samples prepared with traditional solvents of acetic acid/water. The adsorption kinetics and isotherm data showed that the adsorption followed the pseudo-second-order and Langmuir model. Further thermodynamics analysis revealed the adsorption was a spontaneous process. Meanwhile, the foams achieved effective adsorption capacity of AB-172 and MB dyes under a wide range of environmental pH, and maintained high adsorption efficiency even after four cycles. The adsorption mechanism is chemisorption, where the adsorption capacities for the anionic and cationic dyes were dependent on the mass ratio of chitosan to sodium alginate. As a novel amphoteric adsorbent, the fibrous chitosan/sodium alginate composite foam shows the potential to remove both cationic and anionic dyes from wastewaters.

If you are hungry for even more, make sure to check my other article about 7331-52-4, Recommanded Product: (S)-4-Hydroxydihydrofuran-2(3H)-one.

Reference:
Tetrahydrofuran – Wikipedia,
,Tetrahydrofuran | (CH2)3CH2O – PubChem

Chemistry is the experimental and theoretical study of materials on their properties at both the macroscopic and microscopic levels. 7331-52-4, Name is (S)-4-Hydroxydihydrofuran-2(3H)-one, molecular formula is C4H6O3. In an article, author is Ghumman, Ali Shaan Manzoor,once mentioned of 7331-52-4, HPLC of Formula: C4H6O3.

Synthesis and Characterization of Sustainable Inverse Vulcanized Copolymers from Non-Edible Oil

Inverse vulcanization is a facile solvent-free process, which offers interesting sustainable copolymers from the reaction of sulfur with petro-based monomers or edible vegetable oils. However, sulfur reaction with the former contradicts green chemistry, whereas the latter reduces the viability of the product and can contribute to the food crisis. Herein, we report the preparation of sulfur-based polymer (SBP) by the reaction of rubber seed oil, RSO (a non-edible oil), to produce a sustainable sulfur-based copolymer for the first time. The properties of the new polymer were evaluated using different techniques such as Fourier transform infrared spectroscopy (FTIR), scanning electron microscopy coupled with energy dispersive X-rays (SEM-EDX-mapping), powdered X-ray diffractometer (p-XRD), thermogravimetric analysis (TGA), and differential scanning calorimetry (DSC). The polymer was found to be soluble in tetrahydrofuran, thermally stable to 200 degrees C, and a low glass transition temperature (-6.41 to -7.85 degrees C for a polymer with 50 to 70 wt % S). The polymer morphological and DSC analysis demonstrated a uniform surface possessing a small amount of unreacted microscale sulfur particles that is lesser than similar polymers from other oils, which was confirmed by DSC. The P-XRD analysis revealed the amorphous nature of the copolymer caused by a heavily crosslinked structure. The effect of the post-polymerization treatment on the properties of the copolymers was also investigated which revealed that increasing the curing temperature or quenching medium temperature increases the glass transition temperature of the copolymer. The polymer properties were dramatically improved by reducing the amount of the unreacted sulfur by the addition of a small amount of 1,3-diisopropeynyl benzene (crosslinker), leading to 99.75 % sulfur conversion, the highest ever value achieved in such SBPs. It can be concluded that the use of RSO with sulfur enhances the sustainability of SBP and promotes their adding products

Interested yet? Keep reading other articles of 7331-52-4, you can contact me at any time and look forward to more communication. HPLC of Formula: C4H6O3.

Reference:
Tetrahydrofuran – Wikipedia,
,Tetrahydrofuran | (CH2)3CH2O – PubChem

Application of 7331-52-4, Children learn through play, and they learn more than adults might expect. Science experiments are a great way to spark their curiosity, 7331-52-4, Name is (S)-4-Hydroxydihydrofuran-2(3H)-one, SMILES is O=C1OC[C@@H](O)C1, belongs to Tetrahydrofurans compound. In a article, author is Fernandes, Rodney A., introduce new discover of the category.

Three decades of disparlure and analogue synthesis

In this review, we have described various syntheses of disparlure (a sex pheromone emitted by female gypsy moth) and its stereoisomers and analogues over the last three decades (1989-2020). The vast literature, chemical modifications and continuing interest in the synthesis and bioactivity study of this pheromone still go unabated. Most of the syntheses involve catalytic enantioselective methods and chiral pool approaches, while a few are based on the use of chiral auxiliary, chiral resolution and other methods. The racemic synthesis of disparlure and also the synthesis of various analogues including labelled molecules are covered here. A synthesis involving a direct enantiopure epoxidation of internal olefin would give the pheromone and its various analogues for different bioactivity studies and needs to be developed in future. The recent study has been directed toward labelled analogues for understanding the binding specificity shown by the pheromone binding proteins (PBP) and hence future directions could be to synthesize analogues that are more effective than the natural pheromone itself.

Application of 7331-52-4, One of the oldest and most widely used commercial enzyme inhibitors is aspirin, which selectively inhibits one of the enzymes involved in the synthesis of molecules that trigger inflammation. you can also check out more blogs about 7331-52-4.

Reference:
Tetrahydrofuran – Wikipedia,
,Tetrahydrofuran | (CH2)3CH2O – PubChem

One of the major reasons for studying chemical kinetics is to use measurements of the macroscopic properties of a system, such as the rate of change in the concentration of reactants or products with time. 7331-52-4, Name is (S)-4-Hydroxydihydrofuran-2(3H)-one, formurla is C4H6O3. In a document, author is Elahi, Fazal, introducing its new discovery. Computed Properties of C4H6O3.

Speciation and determination of chromium by ultrasound-assisted deep eutectic solvent liquid-liquid microextraction followed by flame atomic absorption spectrometry

In the present study, an ultrasound-assisted deep eutectic solvent liquid-liquid microextraction (UA-DES-LLME) technique was developed for selective speciation, extraction, and preconcentration of chromium species followed by quantitation by flame atomic absorption spectrometry. The effective parameters of the applied method comprising pH, composition and volume of the deep eutectic, volume of ammonium pyrrolidine dithiocarbamate complexing agent, volume of tetrahydrofuran, time of ultrasonication and centrifugation were optimized. The proposed method at optimum values of all factors was used for determination of Cr(VI). For evaluation of total chromium species, added KMnO4(strong oxidizing agent) into the sample, and heated for 2 min to convert Cr(III) into Cr(VI) and determined. The Cr(III) concentration was obtained from the difference between Cr(VI) from total chromium. Under the optimal conditions, preconcentration factor (PF), limit of detection (LOD), and limit of quantification (LOQ) were found as 50, 0.8 mu g L(-1)and 3.2 mu g L-1, respectively. The relative standard deviation (RSD %) was found < 5.0%. Finally, the developed method was used for the determination of Cr(VI) and Cr(III) in tea and water samples. If you are hungry for even more, make sure to check my other article about 7331-52-4, Computed Properties of C4H6O3.

Reference:
Tetrahydrofuran – Wikipedia,
,Tetrahydrofuran | (CH2)3CH2O – PubChem

Chemistry is an experimental science, Name: (S)-4-Hydroxydihydrofuran-2(3H)-one, and the best way to enjoy it and learn about it is performing experiments.Introducing a new discovery about 7331-52-4, Name is (S)-4-Hydroxydihydrofuran-2(3H)-one, molecular formula is C4H6O3, belongs to Tetrahydrofurans compound. In a document, author is Yan, Qiangu.

Issues in Preparation of Metal-Lignin Nanocomposites by Coprecipitation Method

Chemical coprecipitation technique is proven to be a beneficial method to prepare uniformly mixed catalyst metal and Kraft lignin precursors. Coprecipitation is a simple, yet very complex process which is highly sensitive to the reaction conditions, particularly temperature. In an exothermic coprecipitation process, the reaction rate can become uncontrollable over certain temperatures which could lead to a thermal runaway reaction. In this work, metal-lignin nanocomposites were synthesized by coprecipitation of metal (M) salts and Kraft lignin. Kraft lignin and metal salts were dissolved in organic solvents and DI water, respectively, to make lignin solution/suspension and metal salt aqueous solution. The aqueous solutions of metal salts were then added to the lignin solutions/suspensions and mixed well, resulting in chelation of transition metal ions to the functional groups of lignin chains and co-precipitation of metal-lignin composites from the solvents. To develop a safe process for producing M-lignin composites in a large volume, potential reactions, exothermic or endothermic processes, hazards gases, and volatiles were evaluated during the coprecipitation process. The effects of transition metal type, solvent selection, concentration of metal salts, and initial solution temperature on the interactions between metal ions and Kraft lignin, metal uniformity in the lignin matrix, and morphology of the metal-lignin composites were investigated during the coprecipitation process. Cu, Mo, Ni, and Fe were investigated as the transition metals for the metal-lignin composites. Fenton or Fenton-like reactions were discovered to occur during the Fe- and Cu-lignin coprecipitation process and tremendous heat evolved, which lead to the overshoot of the reaction system temperature in a very short time (i.e. a few seconds). Significant amounts of CO(2)and toxic NO(2)gasses were released during the coprecipitation process when Fenton or Fenton-like reactions occurred. No interaction or a very weak interaction occurred between lignin and Mo(VI) ions when mixing both solutions. Ni ions were coordinated strongly to oxygen-containing functional groups in lignin, but no Fenton or Fenton-like reaction was detected during Ni-lignin coprecipitation. Fenton reaction or Fenton-like reaction occurred when tetrahydrofuran (THF) and acetone were used to dissolve Kraft lignin, and the reaction became highly fierce and unmanageable with increasing of iron content in the composite. The reaction initialization time was shortened with increase of initial solution temperature and thermal runaway reaction might occur if the initial mixing temperature reached 60 degrees C or above.

Sometimes chemists are able to propose two or more mechanisms that are consistent with the available data. If a proposed mechanism predicts the wrong experimental rate law, however, the mechanism must be incorrect.Welcome to check out more blogs about 7331-52-4, in my other articles. Name: (S)-4-Hydroxydihydrofuran-2(3H)-one.

Reference:
Tetrahydrofuran – Wikipedia,
,Tetrahydrofuran | (CH2)3CH2O – PubChem

Application of 7331-52-4, As an important bridge between the micro and macro material world, chemistry is one of the main methods and means for humans to understand and transform the material world. 7331-52-4, Name is (S)-4-Hydroxydihydrofuran-2(3H)-one, SMILES is O=C1OC[C@@H](O)C1, belongs to Tetrahydrofurans compound. In a article, author is Delnick, Frank M., introduce new discover of the category.

Investigation of Complex Intermediates in Solvent-Mediated Synthesis of Thiophosphate Solid-State Electrolytes

Lithium thiophosphates represent a promising class of solid Li+ conductors for all-solid-state batteries. Scalable solvent-mediated synthesis routes for several Li-P-S ternary compounds have been reported, but little is known regarding the reaction mechanism of such pathways. This work demonstrates that solvent-mediated synthesis of lithium thiophosphate solid electrolytes from mixtures of Li2S and P2S5 proceeds through a highly soluble P2S62- intermediate. This intermediate exhibits virtually the same Raman spectra in several solvents including acetonitrile, methyl acetate, ethyl acetate, ethyl propionate, dimethoxyethane, tetraethylene glycol dimethyl ether, and tetrahydrofuran. Based on this universal intermediate, a general reaction mechanism is proposed for the solvent-mediated synthesis of several lithium thiophosphates including (LiPS3)(n), Li2P2S6, Li7P3S11, and Li3PS4.

Application of 7331-52-4, Consequently, the presence of a catalyst will permit a system to reach equilibrium more quickly, but it has no effect on the position of the equilibrium as reflected in the value of its equilibrium constant.I hope my blog about 7331-52-4 is helpful to your research.

Reference:
Tetrahydrofuran – Wikipedia,
,Tetrahydrofuran | (CH2)3CH2O – PubChem

One of the major reasons for studying chemical kinetics is to use measurements of the macroscopic properties of a system, such as the rate of change in the concentration of reactants or products with time. 7331-52-4, Name is (S)-4-Hydroxydihydrofuran-2(3H)-one, formurla is C4H6O3. In a document, author is Snapp, Peter, introducing its new discovery. SDS of cas: 7331-52-4.

Tunable Piezoelectricity of Multifunctional Boron Nitride Nanotube/Poly(dimethylsiloxane) Stretchable Composites

Boron nitride nanotubes (BNNT) uniformly dispersed in stretchable materials, such as poly(dimethylsiloxane) (PDMS), could create the next generation of composites with augmented mechanical, thermal, and piezoelectric characteristics. This work reports tunable piezoelectricity of multifunctional BNNT/PDMS stretchable composites prepared via co-solvent blending with tetrahydrofuran (THF) to disperse BNNTs in PDMS while avoiding sonication or functionalization. The resultant stretchable BNNT/PDMS composites demonstrate augmented Young’s modulus (200% increase at 9 wt% BNNT) and thermal conductivity (120% increase at 9 wt% BNNT) without losing stretchability. Furthermore, BNNT/PDMS composites demonstrate piezoelectric responses that are linearly proportional to BNNT wt%, achieving a piezoelectric constant (|d(33)|) of 18 pmV(-1)at 9 wt% BNNT without poling, which is competitive with commercial piezoelectric polymers. Uniquely, BNNT/PDMS accommodates tensile strains up to 60% without plastic deformation by aligning BNNTs, which enhances the composites’ piezoelectric response approximately five times. Finally, the combined stretchable and piezoelectric nature of the composite was exploited to produce a vibration sensor sensitive to low-frequency (approximate to 1 kHz) excitation. This is the first demonstration of multifunctional, stretchable BNNT/PDMS composites with enhanced mechanical strength and thermal conductivity and furthermore tunable piezoelectric response by varying BNNT wt% and applied strain, permitting applications in soft actuators and vibration sensors.

I hope this article can help some friends in scientific research. I am very proud of our efforts over the past few months and hope to 7331-52-4 help many people in the next few years. SDS of cas: 7331-52-4.

Reference:
Tetrahydrofuran – Wikipedia,
,Tetrahydrofuran | (CH2)3CH2O – PubChem

Children learn through play, and they learn more than adults might expect. Science experiments are a great way to spark their curiosity, COA of Formula: C4H6O37331-52-4, Name is (S)-4-Hydroxydihydrofuran-2(3H)-one, SMILES is O=C1OC[C@@H](O)C1, belongs to Tetrahydrofurans compound. In a article, author is Javidani, Amir Mohammad, introduce new discover of the category.

The effects of graphene oxide nanosheets and Al2O3 nanoparticles on the kinetics of methane plus THF hydrate formation at moderate conditions

Gas hydrates, as a novel technology for storage and transportation of natural gases, have attracted many researchers. High pressures and low-temperatures demand, and slow kinetics of hydrates formation are the two critical challenges. In this study, mixed tetrahydrofuran (THF) and aluminum oxide nanoparticles (Al2O3) or graphene oxide (GO) nanosheets solutions were prepared, and their effects on the kinetics of methane hydrate formation were investigated. Also, the mechanism of hydrate formation in the presence of these nanoparticles is discussed. The concentrations in the systems were 5 and 15 wt% for THF, 100, 300, and 400 ppm for GO, and 0.2, 0.4, and 0.6 wt% for Al2O3. It is concluded that 15 wt%THF solutions decline the induction time, and promote the mole of consumed gas, rate of gas uptake, apparent rate constant of hydrate growth, storage capacity, and water to hydrate conversion comparing to 5 wt% systems. In addition, adding the nanoparticles to THF solutions declines the induction time, enhances the gas consumption during the initial minutes, and increases the rate of gas consumption, and the apparent rate constant of hydrate growth: however they have no significant effect on the final mole of gas consumed, storage capacity, and water to hydrate conversion. (C) 2020 Elsevier B.V. All rights reserved.

Note that a catalyst decreases the activation energy for both the forward and the reverse reactions and hence accelerates both the forward and the reverse reactions. you can also check out more blogs about 7331-52-4. COA of Formula: C4H6O3.

Reference:
Tetrahydrofuran – Wikipedia,
,Tetrahydrofuran | (CH2)3CH2O – PubChem

Chemistry can be defined as the study of matter and the changes it undergoes. You¡¯ll sometimes hear it called the central science because it is the connection between physics and all the other sciences, starting with biology. 7331-52-4, Name is (S)-4-Hydroxydihydrofuran-2(3H)-one, molecular formula is , belongs to Tetrahydrofurans compound. In a document, author is Myasoedova, Yu. V., Product Details of 7331-52-4.

Synthesis of Isonicotinic and Salicylic Acids Derivatives from (-)-alpha-Pinene and (+)-Delta(3)-Carene

Optically active cyclobutanediyl- and cyclopropanediylbisalkylidene dihydrazides of isonicotinic and salicylic acids were synthesized when the peroxide products of ozonolysis of (-)-alpha-pinene and (+)-Delta(3)-carene were reduced with isonicotinic and salicylic acid hydrazides in methanol, methylene chloride or tetrahydrofuran. Using QSAR models, high antituberculosis activity in combination with low values of acute toxicity and minimal inhibitory concentration was predicted for the obtained compounds.

Sometimes chemists are able to propose two or more mechanisms that are consistent with the available data. If a proposed mechanism predicts the wrong experimental rate law, however, the mechanism must be incorrect.Welcome to check out more blogs about 7331-52-4, in my other articles. Product Details of 7331-52-4.

Reference:
Tetrahydrofuran – Wikipedia,
,Tetrahydrofuran | (CH2)3CH2O – PubChem

Chemistry is the experimental science by definition. We want to make observations to prove hypothesis. For this purpose, we perform experiments in the lab. , Recommanded Product: 7331-52-4, 7331-52-4, Name is (S)-4-Hydroxydihydrofuran-2(3H)-one, molecular formula is C4H6O3, belongs to Tetrahydrofurans compound. In a document, author is Zhang, Ying-Peng, introduce the new discover.

A Novel Fluorescent Probe Based on Pyrazole-Pyrazoline for Fe (III) Ions Recognition

Firstly, a novel pyrazole-pyrazoline fluorescent probe was developed and synthesized. The probe can be used to determine Fe(3+)ions in a series of cations in tetrahydrofuran aqueous solution with high selectivity and high sensitivity. After the addition of iron ions, the fluorescence intensity is significantly reduced, Its structure was characterized by(1)H NMR,C-13 NMR and HR-ESI-MS. UV absorption spectra and Fluorescence spectroscopy were used to study the selective recognition of probeMon metal ions. The probeMcan selectivity and sensitivity to distinguish the target ion from other ions through different fluorescence phenomena. In addition, the binding modes ofMwith Fe(3+)were proved to be 1:1 stoichiometry in the complexes by Job’s plot, IR results. The combination of probeMand iron ions is 1:1, and the detection limit is 3.9 x 10(-10)M. The binding mode and sensing mechanism ofMwith Fe(3+)was verified by theoretical calculations using Gaussian 09 based on B3LYP/6-31G(d) basis.

A reaction mechanism is the microscopic path by which reactants are transformed into products. Each step is an elementary reaction. In my other articles, you can also check out more blogs about 7331-52-4. Recommanded Product: 7331-52-4.

Reference:
Tetrahydrofuran – Wikipedia,
,Tetrahydrofuran | (CH2)3CH2O – PubChem