Category: 140-11-4

Khachatoorian, Careen published the artcileTracing the movement of electronic cigarette flavor chemicals and nicotine from refill fluids to aerosol, lungs, exhale, and the environment, Computed Properties of 140-11-4, the main research area is aerosol lung nicotine electronic cigarette; Electronic cigarettes; Environmental contamination; Flavor chemicals; Human exposure; Nicotine; Retention.

Given the high concentrations of nicotine and flavor chems. in EC (electronic cigarette) fluids, it is important to determine how efficiently they transfer to aerosols, how well they are retained by users (exposure), and if they are exhaled into the environment where they settle of surfaces forming ECEAR (EC exhaled aerosol residue). To quantify the flavor chems. and nicotine in refill fluids, inhaled aerosols, and exhaled aerosols. Then deduce their retention and contribution to ECEAR. Flavor chems. and nicotine were identified and quantified by GC-MS in two refill fluids, smoking machine-generated aerosols, and aerosols exhaled by 10 human participants (average age 21; 7 males). Machine generated aerosols were made with varying puff durations and two wattages (40 and 80). Participants generated exhale ad libitum; their exhale was quantified, and chem. retention and contribution to ECEAR was modeled.””. Dewberry Cream”” had five dominant (≥1 mg/mL) flavor chems. (maltol, ethyl maltol, vanillin, Et vanillin, furaneol), while “”Cinnamon Roll”” had one (cinnamaldehyde). Nicotine transferred well to aerosols irresp. of topog.; however, transfer efficiencies of flavor chems. depended on the chem., puff volume, puff duration, pump head, and EC power. Participants could be classified as “”mouth inhalers”” or “”lung inhalers”” based on their exhale of flavor chems. and nicotine and retention. Lung inhalers had high retention and exhaled low concentrations of EC chems. Only mouth inhalers exhaled sufficient concentrations of flavor chems./nicotine to contribute to chem. deposition on environmental surfaces (ECEAR). These data help distinguish two types of EC users, add to our knowledge of chem. exposure during vaping, and provide information useful in regulating EC use.

Chemosphere published new progress about Aerosols. 140-11-4 belongs to class esters-buliding-blocks, name is Benzyl acetate, and the molecular formula is C9H10O2, Computed Properties of 140-11-4.

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

Yu, Huan published the artcileDecomposition efficiency and aerosol by-products of toluene, ethyl acetate and acetone using dielectric barrier discharge technique, COA of Formula: C9H10O2, the main research area is toluene ethyl acetate aerosol decomposition efficiency dielec barrier discharge; Aerosol by-products; Decomposition efficiency; Dielectric barrier discharge; Particle size distribution; VOC treatment.

Dielec. barrier discharge (DBD) has been widely used as end-of-pipe technol. to degrade low-concentration volatile organic compound (VOC) emissions. In this work, the influence of DBD conditions including discharge voltage, VOC residence time in DBD plasma, VOC initial concentration and synergistic effect of multiple VOC mixing on the decomposition efficiency of three VOCs (toluene, Et acetate and acetone) were investigated systematically. One focus of this work was to investigate size distribution and chem. composition of aerosol byproducts. The results suggested that high discharge voltage, long residence time and low VOC initial concentration would increase VOC removal ratio and their conversion to CO2. Among the three VOCs, toluene was easiest to form particles with a mode diameter between 40 and 100 nm and most difficult to be decomposed completely to CO2. Maximum aerosol yield from toluene was observed to account for 13.1 ± 1.0% of initial concentration (400 ppm) in the condition of discharge voltage 6 kV and residence time 0.52 s. Gas chromatog.-mass spectrometry anal. showed that non-nitrogen containing benzene derivatives, nitrophenol derivatives and amines were the main components of toluene aerosol byproducts. For Et acetate and acetone, aerosols could only be produced in the condition of high discharge voltages (>7.5 kV) and long gas residence time (≥0.95 s) with a bimodal distribution below 20 nm. When the mixture of three VOCs was fed into the plasma, we observed a strong synergistic effect that led to higher VOC removal ratio, but lower conversion of decomposed VOCs to CO2 and aerosols.

Chemosphere published new progress about Aerosols. 140-11-4 belongs to class esters-buliding-blocks, name is Benzyl acetate, and the molecular formula is C9H10O2, COA of Formula: C9H10O2.

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

Khachatoorian, Careen published the artcileE-cigarette fluids and aerosol residues cause oxidative stress and an inflammatory response in human keratinocytes and 3D skin models, Name: Benzyl acetate, the main research area is human keratinocyte skin E cigarette fluid aerosol oxidative stress; Electronic cigarette; Flavors; Inflammation; Oxidative stress; Refill fluids.

Our goal was to evaluate the effects of EC refill fluids and EC exhaled aerosol residue (ECEAR) on cultured human keratinocytes and MatTek EpiDerm, a 3D air liquid interface human skin model. Quantification of flavor chems. and nicotine in Dewberry Cream and Churrios refill fluids was done using GC-MS. The dominant flavor chems. were maltol, ethyl maltol, vanillin, Et vanillin, benzyl alc., and furaneol. Cytotoxicity was determined with the MTT and LDH assays, and inflammatory markers were quantified with ELISAs. Churrios was cytotoxic to keratinocytes in the MTT assay, and both fluids induced ROS production in the medium (ROS-Glo) and in cells (CellROX). Exposure of EpiDerm to relevant concentrations of Dewberry Cream and Churrios for 4 or 24 h caused secretion of inflammatory markers (IL-1α, IL-6, and MMP-9), without altering EpiDerm histol. Lab made fluids with propylene glycol (PG) or PG plus a flavor chem. did not produce cytotoxic effects, but increased secretion of IL-1α and MMP-9, which was attributed to PG. ECEAR derived from Dewberry Cream and Churrios did not produce cytotoxicity with Epiderm, but Churrios ECEAR induced IL-1α secretion. These data support the conclusion that EC chems. can cause oxidative damage and inflammation to human skin.

Toxicology In Vitro published new progress about Aerosols. 140-11-4 belongs to class esters-buliding-blocks, name is Benzyl acetate, and the molecular formula is C9H10O2, Name: Benzyl acetate.

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

Chen, Xin published the artcileTargeted Characterization of the Chemical Composition of JUUL Systems Aerosol and Comparison with 3R4F Reference Cigarettes and IQOS Heat Sticks, Quality Control of 140-11-4, the main research area is aerosol cigarette heat stick nicotine.

Aerosol constituent yields have been reported from a wide range of electronic nicotine delivery systems. No comprehensive study has been published on the aerosol constituents generated from the JUUL system. Targeted analyses of 53 aerosol constituents from the four JUUL products currently on the US market (Virginia Tobacco and Menthol flavored e-liquids in both 5.0% and 3.0% nicotine concentration by weight) was performed using non-intense and intense puffing regimens. All measurements were conducted by an ISO 17025 accredited contract research organization. JUUL product aerosol constituents were compared to published values for the 3R4F research cigarette and IQOS Regular and Menthol heated tobacco products. Across the four JUUL products and two puffing regimes, only 10/53 analytes were quantifiable, including only two carbonyls (known propylene glycol or glycerol degradants). The remaining analytes were primary ingredients, nicotine degradants and water. Average analyte reductions (excluding primary ingredients and water) for all four JUUL system aerosols tested were greater than 98% lower than 3R4F mainstream smoke, and greater than 88% lower than IQOS aerosol. In summary, chem. characterization and evaluation of JUUL product aerosols demonstrates a significant reduction in toxicants when compared to mainstream cigarette smoke from 3R4F reference cigarettes or aerosols from IQOS-heated tobacco products.

Separations published new progress about Aerosols. 140-11-4 belongs to class esters-buliding-blocks, name is Benzyl acetate, and the molecular formula is C9H10O2, Quality Control of 140-11-4.

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

Li, Xinran published the artcileIdentification of changes in volatile compounds in sea cucumber Apostichopus japonicus during seasonings soaking using HS-GC-IMS, Formula: C9H10O2, the main research area is volatile compound Apostichopus japonicus gas chromatog ion mobility spectrometry.

The flavor fingerprint of sea cucumbers was developed and volatile compounds were investigated by HS-GC-IMS. A total of 73 typical target compounds were identified. The differences of flavor compounds in sea cucumbers from different seasonings soaking samples areas were observed After soaking, the concentration of compounds such as 1-octen-3-one and 3-methyl-2-butanol in sea cucumbers were decreased, while the concentration of representative flavor compounds in seasonings such as β-ocimene, linalool and furaneol were increased. Subsequently, PCA was performed based on the signal intensity of the identified flavor compounds, and the results clearly showed that the sea cucumbers without seasonings group and seasonings-soaked sea cucumbers samples in a relatively independent space would be well distinguished. The results showed that the flavor fingerprint of sea cucumbers was established by HS-GC-IMS and PCA based on the identified volatile compounds

LWT–Food Science and Technology published new progress about Analysis. 140-11-4 belongs to class esters-buliding-blocks, name is Benzyl acetate, and the molecular formula is C9H10O2, Formula: C9H10O2.

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

Son, Yeongkwon published the artcileHydroxyl Radicals in E-Cigarette Vapor and E-Vapor Oxidative Potentials under Different Vaping Patterns, SDS of cas: 140-11-4, the main research area is hydroxyl radical E cigarette vapor oxidative stress vaping flavor.

Available studies, while limited in number, suggest that e-cigarette vaping induces oxidative stress, with one potential mechanism being the direct formation of reactive oxygen species (ROS) in e-vapor. In the present studies, we measured the formation of hydroxyl radical (•OH), the most destructive ROS, in e-vapor under a range of vaping patterns (i.e., power settings, solvent concentrations, flavorings). Study results show that increased power output and puff volume correspond with the formation of significantly higher amounts of •OH in e-vapor because of elevated coil temperature and oxygen supply. Vegetable glycerin (VG) e-liquids generated higher •OH levels than propylene glycol (PG) e-liquids, as did flavored e-liquids relative to nonflavored e-liquids E-vapor in combination with ascorbic acid, which is an abundant biol. mol. in human epithelial lining fluid, can also induce •OH formation. The dose of radical per puff associated with e-cigarette vaping was 10-1000 times lower than the reported dose generated by cigarette smoking. However, the daily average •OH dose can be comparable to that from cigarette smoking depending on vaping patterns. Overall, e-cigarette users who use VG-based flavored e-cigarettes at higher power output settings may be at increased risk for •OH exposures and related health consequences such as asthma and chronic obstructive pulmonary disease.

Chemical Research in Toxicology published new progress about E-liquids. 140-11-4 belongs to class esters-buliding-blocks, name is Benzyl acetate, and the molecular formula is C9H10O2, SDS of cas: 140-11-4.

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

Zhou, Chengzhe published the artcileIntegrated volatile metabolome, multi-flux full-length sequencing, and transcriptome analyses provide insights into the aroma formation of postharvest jasmine (Jasminum sambac) during flowering, COA of Formula: C9H10O2, the main research area is Jasminum sambac volatile metabolome transcriptome aroma formation flowering.

Jasmine [Jasminum sambac (L.) Aiton] flowers usually bloom and release their fragrance at night. However, the underlying regulatory mechanisms of aroma formation during flowering in postharvest jasmine are still poorly understood. Here, we profiled the volatile metabolome, multi-flux full-length sequencing, and transcriptome anal. to investigate volatile biosynthesis and global transcriptomic changes in postharvest flowering jasmine. A total of 102 volatiles were identified. Of these, 16 volatiles were considered key odorants of jasmine flowers. Linalool, a-farnesene, D-nerolidol, geraniol, α-cadinol, benyzl alc., benzaldehyde, benzyl acetate, benzyl benzoate, 3-hexen-1-ol benzoate, and (Z)-3-hexen-1-ol acetate play decisive roles in the typical jasmine fragrance, while benzeneacetaldehyde, benzoic acid, Me anthranilate, Me 2-(methylamino) benzoate, and (E)-2-hexenal modify the aroma of jasmine. Meanwhile, we built the first reference full-length transcriptome of postharvest jasmine flowers, which had 366,081 non-redundant isoforms. Among them, 280,326 (76.57%) were annotated with at least one hit in the NT, NR, Swissprot, KEGG, KOG, Pfam, and GO databases. Combined with second-generation transcriptome anal., we identified 52 differentially expressed transcripts (DETs) involved in terpenoid metabolic pathways and 28 DETs involved in phenylpropanoid/benzenoid metabolic pathway, and 31 β-glucosidase transcripts may be related to aroma formation of postharvest jasmine during flowering. In addition, the expression of 42 heat shock protein (HSP) transcripts was pos. correlated with the content of 11 key odorants, as revealed by weighted gene co-expression network anal. (WGCNA). The present results advance the knowledge of the regulatory mechanism of aroma formation in postharvest jasmine during flowering and provide an abundant genetic resource for further studies on gene discovery in jasmine.

Postharvest Biology and Technology published new progress about Flowering. 140-11-4 belongs to class esters-buliding-blocks, name is Benzyl acetate, and the molecular formula is C9H10O2, COA of Formula: C9H10O2.

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

Ye, Zhiping published the artcileInvestigation of Cu-Mn catalytic ozonation of toluene: Crystal phase, intermediates and mechanism, Formula: C9H10O2, the main research area is copper manganese toluene catalytic ozonation degradation; Catalytic ozonation; Crystal phase; Cu-Mn bimetallic oxide; Degradation pathway; Reaction mechanism.

The effect of different crystal phases, i.e. spinel phase (CuMn2O4) and amorphous phase (Cu0.2MnOx), was explored in Cu-Mn catalytic ozonation of toluene. The toluene removal efficiency followed the order of Cu0.2MnOx (91.2%) CuMn2O4 (74.5%) com. catalyst Cu0.3MnOx (70.3%) in 130 min, and the higher CO2 yield (67.6%) could be also observed using Cu0.2MnOx. In order to investigate the effect of phases on the toluene degradation pathway, the intermediates and byproducts were identified by DRIFTS, GC-MS, and TOF-SIMS. No obvious difference was observed in the distribution of byproducts, except for the quantities, suggesting the discrepancy of oxidation rate. On the other hand, the catalysts were characterized before and after the ozonation process by TEM, BET, XPS, XRD, EPR, TGA, and TPR. It was proposed that for amorphous catalysts, the oxygen vacancy (Vo) helped the chemisorption of toluene, and adjacent Mn reacted as the main active site for the ozonation process. While, the redox pair of Cu+/Mn4+ and Cu2+/(Mn3+, Mn2+) in the spinel phase plays an important role in the generation of oxygen vacancies for O3 decomposition

Journal of Hazardous Materials published new progress about Oxidation. 140-11-4 belongs to class esters-buliding-blocks, name is Benzyl acetate, and the molecular formula is C9H10O2, Formula: C9H10O2.

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

Levi, Samuel M. published the artcileCatalytic activation of glycosyl phosphates for stereoselective coupling reactions, Recommanded Product: Benzyl acetate, the main research area is stereoselective coupling catalytic glycoside preparation nucleophilic substitution thiourea; H bonding; glycosylation; organocatalysis; phosphate.

Glycosyl phosphates are shown to be activated to stereospecific nucleophilic substitution reactions by precisely tailored bis-thiourea catalysts. Enhanced reactivity and scope is observed with phosphate relative to chloride leaving groups. Stronger binding (Km) to the H-bond donor and enhanced reactivity of the complex (kcat) enables efficient catalysis with broad functional group compatibility under mild, neutral conditions.

Proceedings of the National Academy of Sciences of the United States of America published new progress about Catalysis. 140-11-4 belongs to class esters-buliding-blocks, name is Benzyl acetate, and the molecular formula is C9H10O2, Recommanded Product: Benzyl acetate.

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

Chen, Yao published the artcileMicrowave-assisted hydrodistillation extraction based on microwave-assisted preparation of deep eutectic solvents coupled with GC-MS for analysis of essential oils from clove buds, Application In Synthesis of 140-11-4, the main research area is microwave hydrodistillation gas chromatog mass spectrometry oil clove bud.

In recent years, deep eutectic solvents (DESs) as green and sustainable solvents have been widely used in the effective extraction of natural products. Usually, DESs are synthesized by heating and stirring method which takes a long time and energy. In this case, a microwave assisted preparation technique was used to form DESs for saving time and energy. And the DESs as pretreatment solvents were combined with microwave-assisted hydrodistillation (MAHD) for the extraction of essential oils (EOs) from the clove buds in this work. The maximum essential oils yield of 4.60% was obtained with the microwave power of 600 W, the pretreatment time of 5 min and the hydrodistillation time of 40 min using a deep eutectic solvent composed of choline chloride and lactic acid (molar ratio with 1:2). In addition, the essential oil was analyzed by gas chromatog.-mass spectrometry (GC-MS), a total of 40 compounds were identified. Compared with MAHD, water-based MAHD and traditional hydrodistillation (HD), the content and composition of essential oil extracted by DES-based MAHD were higher. Thus, the combination of deep eutectic solvents with a microwave-assisted technique in this study provided an eco-friendly way of extracting essential oils.

Sustainable Chemistry and Pharmacy published new progress about Cell wall. 140-11-4 belongs to class esters-buliding-blocks, name is Benzyl acetate, and the molecular formula is C9H10O2, Application In Synthesis of 140-11-4.

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