Category: 111-11-5

Chavez-Marquez, Alejandra published the artcileCharacterization of Cabernet Sauvignon Wines by Untargeted HS-SPME GC-QTOF-MS, Application of Methyl octanoate, the main research area is furfuryl ethyl ether acetoin acetic acid alpha terpineol metabolomics; HS-SPME GC-QTOFMS; Mexican wine; metabolomics; untargeted method validation; wine.

Untargeted metabolomics approaches are emerging as powerful tools for the quality evaluation and authenticity of food and beverages and have been applied to wine science. However, most fail to report the method validation, quality assurance and/or quality control applied, as well as the assessment through the metabolomics-methodol. pipeline. Knowledge of Mexican viticulture, enol. and wine science remains scarce, thus untargeted metabolomics approaches arise as a suitable tool. The aim of this study is to validate an untargeted HS-SPME-GC-qTOF/MS method, with attention to data processing to characterize Cabernet Sauvignon wines from two vineyards and two vintages. Validation parameters for targeted methods are applied in conjunction with the development of a recursive anal. of data. The combination of some parameters for targeted studies (repeatability and reproducibility < 20% RSD; linearity > 0.99; retention-time reproducibility < 0.5% RSD; match-identification factor < 2.0% RSD) with recursive anal. of data (101 entities detected) warrants that both chromatog. and spectrometry-processing data were under control and provided high-quality results, which in turn differentiate wine samples according to site and vintage. It also shows potential biomarkers that can be identified. This is a step forward in the pursuit of Mexican wine characterization that could be used as an authentication tool. Molecules published new progress about Biomarkers. 111-11-5 belongs to class esters-buliding-blocks, name is Methyl octanoate, and the molecular formula is C9H18O2, Application of Methyl octanoate.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Gluchowski, Artur published the artcileFresh Basil Infusion: Effect of Sous-Vide Heat Treatment on Their Volatile Composition Profile, Sensory Profile, and Color, Synthetic Route of 111-11-5, the main research area is basil volatile composition sensory color profile sousvide heat treatment; basil; color; infusion; sensory quality; sous-vide; volatile compounds profile.

Herbs, including basil, are used to enhance the flavor of food products around the world. Its potential is influenced by the quality of fresh herbs and processing practices, wherein conditions of heat treatment play an important role. The aim of the research was to determine the effect of sous-vide heat treatment on the volatile compounds profile, sensory quality, and color of basil infusions. The material used for research was aqueous basil infusion prepared conventionally at 100°C, and using the sous-vide method (65, 75, and 85°C). The composition of volatile compounds was identified by GC/MS anal., the sensory profile was assessed using a group of trained panelists, while the color was instrumentally assessed in the CIE Lab system. No significant differences were found in the intensity of the taste and aroma of basil infusions at different temperatures Seventy headspace volatile compounds were identified in the analyzed samples, ten of which exceeded 2% of relative area percentage. The most abundant compounds were eucalyptol (27.1%), trans-ocimene (11.0%), β-linalool (9.2%), and β-myrcene (6.7%). Most of the identified compounds belonged to the terpenes and alcs. groups. Our findings show that the conventional herbal infusion was more like a sous-vide infusion prepared at the lowest temperature SV65, while SV75 and SV85 were similar to each other but different from the conventional. However, a smaller number of volatile compounds in the samples heated at higher temperatures of sous-vide were identified. The sous-vide samples showed a higher content of alkanes. The sous-vide method (p ≤ 0.05) resulted in darker, less green, and less yellow basil leaves than fresh and traditionally steeped ones. Long heat treatment under vacuum at higher temperatures causes a pronounced change in the aroma composition

Molecules published new progress about Aftertaste. 111-11-5 belongs to class esters-buliding-blocks, name is Methyl octanoate, and the molecular formula is C9H18O2, Synthetic Route of 111-11-5.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Krishnamoorthi, M. published the artcileExperimental, numerical and exergy analyses of a dual fuel combustion engine fuelled with syngas and biodiesel/diesel blends, Recommanded Product: Methyl octanoate, the main research area is syngas biodiesel diesel combustion engine exergy simulation modeling.

This work investigates the effects of addition of syngas and biodiesel on a reactivity controlled compression ignition (RCCI) engine fuelled with diesel. SEM (SEM) of exhaust particulate matter has been done to obtain particulate matter (PM) morphol. Energy and exergy analyses have been performed to observe energy and availability shares, and to provide directions for the energy recovery systems. Closed cycle combustion simulations have been performed to complement the exptl. results and for an improved understanding of in-cylinder dynamics. Based on the initial study, used cooking oil based biodiesel blend (B20, 20% biodiesel) has been chosen in experiments The optimal operating conditions for syngas/diesel and syngas/B20 in RCCI mode for different operating parameters have been investigated. Injection pressure, injection timing and pre-injection mass ratio have been modified to get improved combustion efficiency at mid-load. Syngas/diesel mode with an injection timing of 19° before top dead center (bTDC) shows slightly higher brake thermal efficiency (BTE) with 22% and 77% lower oxides of nitrogen (NOx) and PM resp. as compared to conventional diesel combustion. In syngas/B20 mode, a maximum BTE of 24% has been observed for the case with a pre-injection at 50° bTDC with 30% mass fraction and 18° bTDC main injection timing. Syngas/diesel shows a reduction in primary soot particle count by about 67% and contains larger aggregates as compared to neat diesel.

Applied Energy published new progress about Aggregates. 111-11-5 belongs to class esters-buliding-blocks, name is Methyl octanoate, and the molecular formula is C9H18O2, Recommanded Product: Methyl octanoate.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Zhang, Boqin published the artcileUse of Torulaspora delbrueckii and Hanseniaspora vineae co-fermentation with Saccharomyces cerevisiae to improve aroma profiles and safety quality of Petit Manseng wines, COA of Formula: C9H18O2, the main research area is Torulaspora Hanseniaspora Saccharomyces fermentation safety quality Petit Manseng wines.

Nowadays, the inoculation of more than one non-Saccharomyces species in combination with S. cerevisiae was proposed to compensate the shortage of one non-Saccharomyces species and further enhance the wine quality. In this work, the fermentation performance of different co-inoculation ratios of Hanseniaspora vineae CVE-HV6 and Torulaspora delbrueckii CVE-TD20 sequential inoculation with S. cerevisiae was evaluated in Petit Manseng grape must. Results revealed that H. vineae and T. delbrueckii co-inoculation treatments increased the concentrations of desired aroma compounds, and decreased levels of acetic acid and biogenic amines compared to S. cerevisiae pure culture and the mixed cultures involved one non-Saccharomyces strain. The treatment of H. vineae and T. delbrueckii with a 2:8 inoculation ratio achieved the highest levels of major Et esters and the lowest level of acetic acid. Wines using co-inoculation of T. delbrueckii and H. vineae yeasts had less biogenic amines, especially tyramine, which was more pronounced with the increasing proportion of H. vineae. These results indicated that co-inoculating H. vineae and T. delbrueckii strains with the optimal ratio can make up some enol. shortages of non-Saccharomyces species, and effectively improve the overall quality of wine products.

LWT–Food Science and Technology published new progress about Alcoholics. 111-11-5 belongs to class esters-buliding-blocks, name is Methyl octanoate, and the molecular formula is C9H18O2, COA of Formula: C9H18O2.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Wang, Liwen published the artcileSiO2 supported Ni-In intermetallic compounds: Efficient for selective hydrogenation of fatty acid methyl esters to fatty alcohols, SDS of cas: 111-11-5, the main research area is SiO2 nickel indium hydrogenation fatty acid methyl ester alc.

Ni/SiO2 and SiO2 supported Ni2In, NiIn and Ni2In3 intermetallic compounds (IMCs) were prepared by the sol-gel method and tested for the selective hydrogenation of Me esters to fatty alcs. It was found that the Ni phyllosilicate formed during the sol-gel process leads to high Ni dispersion. In IMCs, the Ni atoms are homogeneously isolated by the In ones and the charge is transferred from In to Ni. In the selective hydrogenation, decarbonylation/decarboxylation dominatingly occur on Ni/SiO2, while SiO2 supported IMCs mainly give fatty alcs., and the yield of fatty alc. can reach above 94%. We suggest that it is the synergetic effect between Ni and In that facilitates the selective hydrogenation to yield fatty alcs. The catalyst stability was also investigated, and the catalyst deactivation is mainly ascribed to the carbonaceous deposit.

Applied Catalysis, B: Environmental published new progress about Adsorption. 111-11-5 belongs to class esters-buliding-blocks, name is Methyl octanoate, and the molecular formula is C9H18O2, SDS of cas: 111-11-5.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Li, Fuzeng published the artcileFlotation and adsorption mechanism studies of antimony sulfide with 5-heptyl-1,3,4-oxadiazole-2-thione as a collector, Quality Control of 111-11-5, the main research area is antimony sulfide heptyl oxadiazole thione collector flotation adsorption.

Oxadiazole-thione compounds include the conjugated N-, O- and S-donor atoms and possess special metal-chelating properties. In the paper, an alkyl oxadiazole-thione surfactant, 5-heptyl-1,3,4-oxadiazole-2-thione (HpODT) was designed and synthesized as a chelating collector used for the recovery of antimony sulfide. Micro-flotation tests showed that the HpODT has better recovery and selectivity for antimony sulfide against iron and cadmium sulfide in comparison with sodium iso-Bu xanthate (SIBX). The adsorption anal. indicated that the adsorption of HpODT on antimony sulfide was a spontaneous-exothermic chemisorption process. The UV absorption spectrum (UVAS) revealed that HpODT might anchor on antimony sulfide surfaces by adsorption monolayers. The zeta potential and FTIR inferred recommended a chemisorption of antimony sulfide to HpODT. XPS afforded distinct proofs that the conjugated N- and S-donor atoms of HpODT coordinate with the surface antimony atoms of antimony sulfide to generate the hydrophobic HpODT-Sb surface complexes.

Minerals Engineering published new progress about Adsorption. 111-11-5 belongs to class esters-buliding-blocks, name is Methyl octanoate, and the molecular formula is C9H18O2, Quality Control of 111-11-5.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Huang, Qing published the artcileNitric acid functionalization of petroleum coke to access inherent sulfur, Quality Control of 111-11-5, the main research area is petcoke nitric sulfuric acid catalyst treatment dibenzothiophene oxidation.

Sulfonated carbon-based catalysts have been identified as promising solid acid catalysts, and petroleum coke (petcoke), a byproduct of the oil industry, is a potential feedstock for these catalysts. In this study, sulfur-containing (6.5 wt%) petcoke was used as a precursor for these catalysts through direct functionalization (i.e., without an activation step) with nitric acid to access the inherent sulfur. Catalysts were also prepared using sulfuric acid and a mixture of nitric and sulfuric acid (1:3 vol ratio). Fourier transform IR spectroscopy, XPS, and titration were used to identify and quantify the acid sites. The activities of the prepared catalysts were determined for the esterification of octanoic acid with methanol. Petcoke had few -SO3H groups, and correspondingly no catalytic activity for the reaction. All acid treatments increased the number of -SO3H groups and promoted esterification. Treatment with nitric acid alone resulted in the oxidation of the inherent sulfur in petcoke to produce ∼0.7 mmol/g of strong acid sites and a total acidity of 5.3 mmol/g. The acidity (strong acid and total) was lower with sulfuric acid treatment but this sample was more active for the esterification reaction (TOF of 31 h-1 compared to 7 h-1 with nitric acid treatment).

Catalysts published new progress about Adsorption. 111-11-5 belongs to class esters-buliding-blocks, name is Methyl octanoate, and the molecular formula is C9H18O2, Quality Control of 111-11-5.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Khan, Ihtisham Wali published the artcileBiodiesel production by valorizing waste non-edible wild olive oil using heterogeneous base catalyst: Process optimization and cost estimation, Application In Synthesis of 111-11-5, the main research area is biodiesel valorizing waste wild olive oil heterogeneous base catalyst.

The current research investigates sustainable biodiesel production from non-edible wild olive oil via novel Na/SiO2/TiO2 heterogeneous catalyst. The catalyst was synthesized by Sol-Gel and wet impregnation method. Furthermore, the designed catalyst was evaluated by various spectroscopic techniques like SEM, EDX, XPS, FTIR, BET and XRD. The impact of various influencing parameters such as catalyst loading, reaction temperature, oil/methanol molar ratio and reaction time were scrutinized and the maximum 97% yield was achieved at the reaction conditions of 1:20 WOSO/MeOH molar ratio, 9 wt% catalyst loading at 70°C and 120 min of reaction time. The synthesized biodiesel was confirmed from GC-MS anal., whereas the various physiochem. properties of synthesized biodiesel were explored by ASTMD 5761 and EN 1404 methods. The plausible reaction mechanism of Na/SiO2/TiO2 catalyzed WOSO was also proposed. Finally, the cost estimation of the designed catalyst investigates its com. viability for low cost biodiesel production using non-edible WOSO feedstock.

Fuel published new progress about Adsorption. 111-11-5 belongs to class esters-buliding-blocks, name is Methyl octanoate, and the molecular formula is C9H18O2, Application In Synthesis of 111-11-5.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Ma, Gamaliel Junren published the artcileElucidating How Different Amphipathic Stabilizers Affect BSA Protein Conformational Properties and Adsorption Behavior, HPLC of Formula: 111-11-5, the main research area is amphipath stabilizer bovine serum albumin protein conformation adsorption.

Natural proteins such as bovine serum albumin (BSA) are readily extracted from biol. fluids and widely used in various applications such as drug delivery and surface coatings. It is standard practice to dope BSA proteins with an amphipathic stabilizer, most commonly fatty acids, during purification steps to maintain BSA conformational properties. There have been extensive studies investigating how fatty acids and related amphiphiles affect solution-phase BSA conformational properties, while it is far less understood how amphipathic stabilizers might influence noncovalent BSA adsorption onto solid supports, which is practically relevant to form surface coatings. Herein, we systematically investigated the binding interactions between BSA proteins and different molar ratios of caprylic acid (CA), monocaprylin (MC), and Me caprylate (ME) amphiphiles-all of which have 8-carbon-long, saturated hydrocarbon chains with distinct headgroups-and resulting effects on BSA adsorption behavior on silica surfaces. Our findings revealed that anionic CA had the greatest binding affinity to BSA, which translated into greater solution-phase conformational stability and reduced adsorption-related conformational changes along with relatively low packing densities in fabricated BSA adlayers. On the other hand, nonionic MC had moderate binding affinity to BSA and could stabilize BSA conformational properties in the solution and adsorbed states while also enabling BSA adlayers to form with higher packing densities. We discuss physicochem. factors that contribute to these performance differences, and our findings demonstrate how rational selection of amphiphile type and amount can enable control over BSA adlayer properties, which could lead to improved BSA protein-based surface coatings.

Langmuir published new progress about Adsorption. 111-11-5 belongs to class esters-buliding-blocks, name is Methyl octanoate, and the molecular formula is C9H18O2, HPLC of Formula: 111-11-5.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Lei, Lyu published the artcileBio-modified rubberized asphalt binder: A clean, sustainable approach to recycle rubber into construction, Application of Methyl octanoate, the main research area is recycle rubber biomodified rubberized asphalt binder.

This paper introduces a hybrid utilization of scrap tires and bio-oil made from biomass waste to create bio-modified rubberized asphalt for use in roadway construction. This in turn promotes clean and sustainable manufacturing while enhancing resource conservation and durability of pavements. The durability of pavements is impacted by the resistance of their asphalt binder to moisture damage and aging. This study examines the moisture resistance of bio-modified rubberized asphalt when exposed to thermal aging and UV aging. Study results show that thermal aging significantly weakens the cohesive properties of rubberized asphalt binder, while UV aging reduces its adhesive properties when exposed to water. Bio-modification of rubberized asphalt binder was found to be effective to improve resistance to cohesive damage by three times based on the rheol. test, and resistance to adhesive damage by 70% as measured by the moisture-induced shear-thinning index. The observed improvement is attributed to the bio-oil’s role as a sacrificial agent, delaying the reaction of free radicals and asphalt. Also, computational modeling shows that bio-oil mols. supersede asphalt mols. in adsorption to stones aggregates creating a stable bridge between stone and asphalt. The outcome of this study promotes clean and sustainable manufacturing while turning two waste streams (rubber and biomass waste) into a product (bio-modified rubber) in support of resource conservation and sustainability.

Journal of Cleaner Production published new progress about Absorption. 111-11-5 belongs to class esters-buliding-blocks, name is Methyl octanoate, and the molecular formula is C9H18O2, Application of Methyl octanoate.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics