首页 > 最新文献

Journal of the American Oil Chemists Society最新文献

英文 中文
Defining the physical properties of blends of acetyl-triacylglycerols derived from transgenic oil seeds 确定从转基因油料种子中提取的乙酰基-三酰甘油混合物的物理性质
IF 2 4区 农林科学 Q3 CHEMISTRY, APPLIED Pub Date : 2023-09-18 DOI: 10.1002/aocs.12746
Nicholas Neumann, Tao Fei, Tong Wang, Timothy P. Durrett

Acetyl-TAG are unusually structured triacylglycerols (TAG) that possess an acetate group at their sn-3 position. Acetyl-TAG have different physical properties compared to regular TAG, including lower viscosity and improved cold temperature properties, making acetyl-TAG useful for different applications, including as a diesel replacement. These unusual TAG molecules can be synthesized in the seeds of transgenic plants through the expression of diacylglycerol acetyltransferase (DAcT) enzymes isolated from different Euonymus species. In this study, the kinematic viscosity as well as the crystallization and melting behavior of blends of acetyl-TAG and regular TAG were examined to define goals for acetyl-TAG synthesis in transgenic plants. Even small amounts of regular TAG when blended with acetyl-TAG had a disproportionate effect on the viscosity of mixture. This effect of regular TAG in increasing kinematic viscosity was more pronounced at lower temperatures. Under slow cooling conditions, the two different TAGs and their blends possessed two main crystallization events with different degree of separation of the thermal transition, and the lower crystallization temperature decreased with increasing amounts of acetyl-TAG in the blend. At higher cooling rates, one broad and tailed crystallization peak was observed. Heating thermograms indicate similar polymorphic behavior of the blends and a general peak shift to lower transition range with increasing acetyl-TAG compared to the two pure lipids. This information about the viscosity and thermal properties of blends of TAG and acetyl-TAG will provide useful targets for engineering higher levels of acetyl-TAG in transgenic seeds.

乙酰-TAG 是一种结构特殊的三酰甘油 (TAG),在其 sn-3 位置具有一个乙酸基团。与普通 TAG 相比,乙酰基-TAG 具有不同的物理性质,包括较低的粘度和更好的低温性能,这使得乙酰基-TAG 有助于不同的应用,包括用作柴油替代品。通过表达从不同欧鼠李品种中分离出来的二乙酰甘油乙酰转移酶(DAcT),可以在转基因植物种子中合成这些不同寻常的 TAG 分子。本研究考察了乙酰-TAG 和普通 TAG 混合物的运动粘度以及结晶和熔化行为,以确定在转基因植物中合成乙酰-TAG 的目标。即使是少量的普通 TAG 与乙酰-TAG 混合,也会对混合物的粘度产生不成比例的影响。普通 TAG 增加运动粘度的效果在较低温度下更为明显。在缓慢冷却条件下,两种不同的 TAG 及其混合物有两种主要的结晶现象,热转变的分离程度不同,且较低的结晶温度随混合物中乙酰-TAG 含量的增加而降低。在较高的冷却速率下,可观察到一个宽尾结晶峰。加热热图显示,与两种纯脂相比,混合物具有类似的多晶型行为,随着乙酰基-TAG 含量的增加,结晶峰普遍向较低的转变范围移动。有关 TAG 和乙酰基-TAG 混合物的粘度和热特性的这些信息将为在转基因种子中设计更高水平的乙酰基-TAG 提供有用的目标。
{"title":"Defining the physical properties of blends of acetyl-triacylglycerols derived from transgenic oil seeds","authors":"Nicholas Neumann,&nbsp;Tao Fei,&nbsp;Tong Wang,&nbsp;Timothy P. Durrett","doi":"10.1002/aocs.12746","DOIUrl":"10.1002/aocs.12746","url":null,"abstract":"<p>Acetyl-TAG are unusually structured triacylglycerols (TAG) that possess an acetate group at their <i>sn</i>-3 position. Acetyl-TAG have different physical properties compared to regular TAG, including lower viscosity and improved cold temperature properties, making acetyl-TAG useful for different applications, including as a diesel replacement. These unusual TAG molecules can be synthesized in the seeds of transgenic plants through the expression of diacylglycerol acetyltransferase (DAcT) enzymes isolated from different <i>Euonymus</i> species. In this study, the kinematic viscosity as well as the crystallization and melting behavior of blends of acetyl-TAG and regular TAG were examined to define goals for acetyl-TAG synthesis in transgenic plants. Even small amounts of regular TAG when blended with acetyl-TAG had a disproportionate effect on the viscosity of mixture. This effect of regular TAG in increasing kinematic viscosity was more pronounced at lower temperatures. Under slow cooling conditions, the two different TAGs and their blends possessed two main crystallization events with different degree of separation of the thermal transition, and the lower crystallization temperature decreased with increasing amounts of acetyl-TAG in the blend. At higher cooling rates, one broad and tailed crystallization peak was observed. Heating thermograms indicate similar polymorphic behavior of the blends and a general peak shift to lower transition range with increasing acetyl-TAG compared to the two pure lipids. This information about the viscosity and thermal properties of blends of TAG and acetyl-TAG will provide useful targets for engineering higher levels of acetyl-TAG in transgenic seeds.</p>","PeriodicalId":17182,"journal":{"name":"Journal of the American Oil Chemists Society","volume":"101 2","pages":"197-204"},"PeriodicalIF":2.0,"publicationDate":"2023-09-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/aocs.12746","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135154238","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"农林科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
A review of the use of scraped surface heat exchangers to crystallize fats and fat-based products 关于使用刮削式表面热交换器结晶脂肪和脂肪类产品的综述
IF 2 4区 农林科学 Q3 CHEMISTRY, APPLIED Pub Date : 2023-09-14 DOI: 10.1002/aocs.12747
Thais Lomonaco Teodoro da Silva, Silvana Martini

Scraped surface heat exchangers (SSHE) are very important in many industries including chemical, cosmetic, pharmaceutical, and food. Some of the applications of SSHE in the food industry are to control the crystallization process in fats and frozen desserts, among other applications. This can be achieved because of the scraping action of the fixed blades that continuously rotate within the cooling surface removing the crystallized product from the surface, improving heat transfer, preventing crystal build-up on the wall, and accelerating the crystallization process. There are many process parameters that can be controlled in the SSHE to control and tailor the fat crystallization process, and many fat-based products can benefit from this machine, such as shortenings, spreads, and chocolates. Moreover, SSHE have recently been coupled to other processing devices such as high intensity ultrasound (HIU), high pressure homogenizers, and others to improve the crystallization process even further. This review focuses on the importance of SSHE in fat and fat-based products and discusses the importance of the parameters of the SSHE in the crystallization process, as well as how they affect the physical properties of different fat sources and spreads.

刮削式表面热交换器(SSHE)在化工、化妆品、制药和食品等许多行业中都非常重要。刮削式表面热交换器在食品工业中的一些应用包括控制脂肪和冷冻甜点的结晶过程。这是因为在冷却表面内不断旋转的固定叶片具有刮削作用,可以清除表面的结晶产品,改善传热,防止结晶在壁上堆积,并加速结晶过程。在 SSHE 中可以控制许多工艺参数,以控制和定制脂肪结晶过程,许多基于脂肪的产品都可以从这种设备中受益,例如起酥油、涂抹酱和巧克力。此外,SSHE 最近还与高强度超声波 (HIU)、高压均质机等其他加工设备结合使用,以进一步改进结晶过程。本综述重点介绍固相沸腾器在脂肪和脂肪类产品中的重要性,并讨论固相沸腾器参数在结晶过程中的重要性,以及它们如何影响不同脂肪来源和涂抹酱的物理性质。
{"title":"A review of the use of scraped surface heat exchangers to crystallize fats and fat-based products","authors":"Thais Lomonaco Teodoro da Silva,&nbsp;Silvana Martini","doi":"10.1002/aocs.12747","DOIUrl":"10.1002/aocs.12747","url":null,"abstract":"<p>Scraped surface heat exchangers (SSHE) are very important in many industries including chemical, cosmetic, pharmaceutical, and food. Some of the applications of SSHE in the food industry are to control the crystallization process in fats and frozen desserts, among other applications. This can be achieved because of the scraping action of the fixed blades that continuously rotate within the cooling surface removing the crystallized product from the surface, improving heat transfer, preventing crystal build-up on the wall, and accelerating the crystallization process. There are many process parameters that can be controlled in the SSHE to control and tailor the fat crystallization process, and many fat-based products can benefit from this machine, such as shortenings, spreads, and chocolates. Moreover, SSHE have recently been coupled to other processing devices such as high intensity ultrasound (HIU), high pressure homogenizers, and others to improve the crystallization process even further. This review focuses on the importance of SSHE in fat and fat-based products and discusses the importance of the parameters of the SSHE in the crystallization process, as well as how they affect the physical properties of different fat sources and spreads.</p>","PeriodicalId":17182,"journal":{"name":"Journal of the American Oil Chemists Society","volume":"101 2","pages":"151-172"},"PeriodicalIF":2.0,"publicationDate":"2023-09-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"134969922","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"农林科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Determining the structure and stability of essential oil-sunflower wax and beeswax oleogels 测定精油-向日葵蜡和蜂蜡油凝胶的结构和稳定性
IF 2 4区 农林科学 Q3 CHEMISTRY, APPLIED Pub Date : 2023-09-12 DOI: 10.1002/aocs.12745
Hatice Çokay, Mustafa Öğütcü

In this study, essential oil oleogels were produced using eucalyptus, lavender, lemon peel and tea tree oils with sunflower and beeswax. The physicochemical, thermal, textural, and structural features of the oleogels were determined. For the essential oils used, an addition level of less than 15% of beeswax (BW) was insufficient to form stable oleogels, whereas an addition level of 10% of sunflower wax (SW) was sufficient to form stable oleogels. The acid and peroxide values of the gels were higher than those of the oils. All of the oleogels exhibited peaks around 3.70 and 4.10, indicating the presence of β' polymorphic forms. The hardness and stickiness values of the oleogels were influenced by the type and level of wax addition, as well as the viscosity of the oil used. Based on the thermal analysis results, the oleogels based on beeswax exhibited lower melting properties compared to those based on sunflower wax. The thermogravimetric data indicated that the polymeric matrices formed by the waxes, which depended on the type and level of wax addition, affected the vaporization of the volatiles. In conclusion, oleogels represent a green and sustainable approach for reducing the loss of volatile or bioactive compounds from various essential oils, which are widely used in the food, cosmetics, and pharmaceutical industries.

本研究以桉树、薰衣草、柠檬皮、茶树精油、葵花籽油和蜂蜡为原料制备精油油凝胶。测定了油凝胶的物理化学、热、结构和结构特征。对于所使用的精油,蜂蜡(BW)的添加水平低于15%不足以形成稳定的油凝胶,而向日葵蜡(SW)的添加水平为10%足以形成稳定的油凝胶。凝胶的酸值和过氧化值高于油。所有油凝胶均在3.70和4.10附近出现峰,表明存在β′多态形式。油凝胶的硬度和粘性值受蜡添加种类和水平以及所用油的粘度的影响。热分析结果表明,蜂蜡基油凝胶的熔融性能低于向日葵蜡基油凝胶。热重数据表明,蜡形成的聚合物基体对挥发物的蒸发有影响,这取决于蜡加入的种类和水平。总之,油凝胶代表了一种绿色和可持续的方法,可以减少各种精油中挥发性或生物活性化合物的损失,这些精油广泛应用于食品,化妆品和制药行业。
{"title":"Determining the structure and stability of essential oil-sunflower wax and beeswax oleogels","authors":"Hatice Çokay,&nbsp;Mustafa Öğütcü","doi":"10.1002/aocs.12745","DOIUrl":"10.1002/aocs.12745","url":null,"abstract":"<p>In this study, essential oil oleogels were produced using eucalyptus, lavender, lemon peel and tea tree oils with sunflower and beeswax. The physicochemical, thermal, textural, and structural features of the oleogels were determined. For the essential oils used, an addition level of less than 15% of beeswax (BW) was insufficient to form stable oleogels, whereas an addition level of 10% of sunflower wax (SW) was sufficient to form stable oleogels. The acid and peroxide values of the gels were higher than those of the oils. All of the oleogels exhibited peaks around 3.70 and 4.10, indicating the presence of <i>β</i>' polymorphic forms. The hardness and stickiness values of the oleogels were influenced by the type and level of wax addition, as well as the viscosity of the oil used. Based on the thermal analysis results, the oleogels based on beeswax exhibited lower melting properties compared to those based on sunflower wax. The thermogravimetric data indicated that the polymeric matrices formed by the waxes, which depended on the type and level of wax addition, affected the vaporization of the volatiles. In conclusion, oleogels represent a green and sustainable approach for reducing the loss of volatile or bioactive compounds from various essential oils, which are widely used in the food, cosmetics, and pharmaceutical industries.</p>","PeriodicalId":17182,"journal":{"name":"Journal of the American Oil Chemists Society","volume":"100 12","pages":"993-1002"},"PeriodicalIF":2.0,"publicationDate":"2023-09-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135879031","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"农林科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Effects of branched-chain fatty acid triacylglycerols on the crystallization of palm oil-based blends 支链脂肪酸三酰甘油对棕榈油基混合物结晶的影响
IF 1.9 4区 农林科学 Q3 CHEMISTRY, APPLIED Pub Date : 2023-09-12 DOI: 10.1002/aocs.12743
Junze Han, Dongying Yang, Hong Zhang, Yanlan Bi, Xuebing Xu

The aim of this study was to assess how branched-chain fatty acid triacylglycerols (BCFA-TAG) at different concentrations (1–10 g/100 g) affect palm oil-based blend PO-PS (palm olein/palm stearin = 7/3, wt/wt) crystallization and other related performance. The addition of BCFA-TAG significantly affected the crystallization of PO-PS by accelerating the onset of PO-PS crystallization through promoting the nucleation of PO-PS crystals while delaying the growth of the crystals as a whole. The reduction in t1/2 provided good evidence of the delay, with the effect of high concentrations (10 g/100 g) being the most pronounced. Adding BCFA-TAG to PO-PS reduced its solid fat content (SFC), with a more significant effect at higher concentrations (5, 8, and 10 g/100 g). After 48 h of crystallization at 25°C, BCFA-TAG induced a more compact and orderly crystalline network of PO-PS with an increase in space-filling, resulting in an increase in hardness. The crystal density of the higher concentration samples (PO-PS + 10% BCFA-TAG) decreased over storage time, suggesting a crystal dilution effect of high concentrations of BCFA-TAG. The PO-PS + 10% BCFA-TAG sample maintained the β′ crystalline form throughout the 30 days of storage without conversion to the β crystalline form, thus showing a positive effect of BCFA-TAG in alleviating the post-hardness of the palm oil.

本研究旨在评估不同浓度(1-10 克/100 克)的支链脂肪酸三酰甘油(BCFA-TAG)如何影响棕榈油基混合油 PO-PS(棕榈油素/棕榈硬脂=7/3,重量/重量)的结晶及其他相关性能。BCFA-TAG 的添加对 PO-PS 的结晶有明显影响,它通过促进 PO-PS 结晶的成核来加速 PO-PS 结晶的开始,同时延缓晶体的整体生长。t1/2 的降低很好地证明了这种延迟,高浓度(10 克/100 克)的效果最为明显。在 PO-PS 中添加 BCFA-TAG 可降低其固脂含量(SFC),高浓度(5、8 和 10 克/100 克)的影响更为显著。在 25°C 下结晶 48 小时后,BCFA-TAG 使 PO-PS 的结晶网络更加紧凑有序,空间填充增加,从而导致硬度增加。高浓度样品(PO-PS + 10% BCFA-TAG)的晶体密度随着储存时间的延长而降低,这表明高浓度 BCFA-TAG 具有晶体稀释效应。PO-PS + 10% BCFA-TAG 样品在整个 30 天的储存过程中都保持了 β′ 结晶形态,没有转化为 β 结晶形态,从而表明 BCFA-TAG 在减轻棕榈油的后硬度方面具有积极作用。
{"title":"Effects of branched-chain fatty acid triacylglycerols on the crystallization of palm oil-based blends","authors":"Junze Han,&nbsp;Dongying Yang,&nbsp;Hong Zhang,&nbsp;Yanlan Bi,&nbsp;Xuebing Xu","doi":"10.1002/aocs.12743","DOIUrl":"10.1002/aocs.12743","url":null,"abstract":"<p>The aim of this study was to assess how branched-chain fatty acid triacylglycerols (BCFA-TAG) at different concentrations (1–10 g/100 g) affect palm oil-based blend PO-PS (palm olein/palm stearin = 7/3, wt/wt) crystallization and other related performance. The addition of BCFA-TAG significantly affected the crystallization of PO-PS by accelerating the onset of PO-PS crystallization through promoting the nucleation of PO-PS crystals while delaying the growth of the crystals as a whole. The reduction in t<sub>1/2</sub> provided good evidence of the delay, with the effect of high concentrations (10 g/100 g) being the most pronounced. Adding BCFA-TAG to PO-PS reduced its solid fat content (SFC), with a more significant effect at higher concentrations (5, 8, and 10 g/100 g). After 48 h of crystallization at 25°C, BCFA-TAG induced a more compact and orderly crystalline network of PO-PS with an increase in space-filling, resulting in an increase in hardness. The crystal density of the higher concentration samples (PO-PS + 10% BCFA-TAG) decreased over storage time, suggesting a crystal dilution effect of high concentrations of BCFA-TAG. The PO-PS + 10% BCFA-TAG sample maintained the β′ crystalline form throughout the 30 days of storage without conversion to the β crystalline form, thus showing a positive effect of BCFA-TAG in alleviating the post-hardness of the palm oil.</p>","PeriodicalId":17182,"journal":{"name":"Journal of the American Oil Chemists Society","volume":"101 11","pages":"1089-1102"},"PeriodicalIF":1.9,"publicationDate":"2023-09-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135824516","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"农林科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Combining NIR spectroscopy with DD-SIMCA for authentication and iSPA-PLS-DA for discrimination of ethyl route and oil feedstocks of biodiesels in biodiesel/diesel blends 将近红外光谱与 DD-SIMCA 鉴定和 iSPA-PLS-DA 结合起来,鉴别生物柴油/柴油混合物中生物柴油的乙基路线和油类原料
IF 2 4区 农林科学 Q3 CHEMISTRY, APPLIED Pub Date : 2023-09-12 DOI: 10.1002/aocs.12744
Gean Bezerra da Costa, David Douglas Sousa de Fernandes, Germano Véras, Paulo Henrique Gonçalves Dias Diniz, Amanda Duarte Gondim

The main biofuels produced on an industrial large scale are biodiesel and ethanol, which are the most economically viable and widely implemented solutions to replace conventional fossil fuels from a greener and more sustainable perspective. In such a scenario, there is an opportunity to produce fully renewable biodiesel using ethanol instead of methanol, which is mainly derived from fossil resources. In this paper, near-infrared (NIR) spectroscopy was used to discriminate biodiesel/diesel (B7) blends regarding the synthesis route and oil feedstock of biodiesels simultaneously. Data-Driven Soft Independent Modeling of Class Analogy (DD-SIMCA) authenticated correctly all ethyl B7 (target) samples into the acceptance area, while rejected all non-target samples, implying in an efficiency of 100%. Additionally, Partial Least Squares-Discriminant Analysis coupled with interval selection by the Successive Projections Algorithm (iSPA-PLS-DA) discriminated all ethyl B7 samples correctly, considering cottonseed, sunflower, and soybean as oil feedstocks. Moreover, only one ethyl cottonseed B7 sample was incorrectly discriminated when methyl B7 samples from the same three oil feedstocks were included in the model. As advantages, the proposed analytical methodology contributes to the United Nations' Sustainable Development Goal (SDG) #7 (affordable and clean energy) as well as aligns with the principles of Green Analytical Chemistry.

大规模工业化生产的生物燃料主要是生物柴油和乙醇,它们是从更环保、更可持续的角度取代传统化石燃料的最经济可行和最广泛实施的解决方案。在这种情况下,有机会利用乙醇生产完全可再生的生物柴油,而不是主要来自化石资源的甲醇。本文利用近红外光谱同时对生物柴油/柴油(B7)混合物的合成路线和石油原料进行了鉴别。数据驱动的类比软独立建模(DD-SIMCA)正确鉴定了所有 B7 乙酯(目标)样品,将其纳入接受区域,同时剔除了所有非目标样品,这意味着效率达到了 100%。此外,考虑到棉籽、向日葵和大豆是油料原料,偏最小二乘判别分析结合连续投影算法的区间选择(iSPA-PLS-DA)能正确判别所有 B7 乙酯样品。此外,当模型中包含来自同样三种油料的甲基 B7 样品时,只有一个棉籽 B7 乙酯样品的判别是错误的。作为优势,拟议的分析方法有助于实现联合国可持续发展目标(SDG)#7(负担得起的清洁能源),并符合绿色分析化学的原则。
{"title":"Combining NIR spectroscopy with DD-SIMCA for authentication and iSPA-PLS-DA for discrimination of ethyl route and oil feedstocks of biodiesels in biodiesel/diesel blends","authors":"Gean Bezerra da Costa,&nbsp;David Douglas Sousa de Fernandes,&nbsp;Germano Véras,&nbsp;Paulo Henrique Gonçalves Dias Diniz,&nbsp;Amanda Duarte Gondim","doi":"10.1002/aocs.12744","DOIUrl":"10.1002/aocs.12744","url":null,"abstract":"<p>The main biofuels produced on an industrial large scale are biodiesel and ethanol, which are the most economically viable and widely implemented solutions to replace conventional fossil fuels from a greener and more sustainable perspective. In such a scenario, there is an opportunity to produce fully renewable biodiesel using ethanol instead of methanol, which is mainly derived from fossil resources. In this paper, near-infrared (NIR) spectroscopy was used to discriminate biodiesel/diesel (B7) blends regarding the synthesis route and oil feedstock of biodiesels simultaneously. Data-Driven Soft Independent Modeling of Class Analogy (DD-SIMCA) authenticated correctly all ethyl B7 (target) samples into the acceptance area, while rejected all non-target samples, implying in an efficiency of 100%. Additionally, Partial Least Squares-Discriminant Analysis coupled with interval selection by the Successive Projections Algorithm (iSPA-PLS-DA) discriminated all ethyl B7 samples correctly, considering cottonseed, sunflower, and soybean as oil feedstocks. Moreover, only one ethyl cottonseed B7 sample was incorrectly discriminated when methyl B7 samples from the same three oil feedstocks were included in the model. As advantages, the proposed analytical methodology contributes to the United Nations' Sustainable Development Goal (SDG) #7 (affordable and clean energy) as well as aligns with the principles of Green Analytical Chemistry.</p>","PeriodicalId":17182,"journal":{"name":"Journal of the American Oil Chemists Society","volume":"101 2","pages":"187-196"},"PeriodicalIF":2.0,"publicationDate":"2023-09-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"135827801","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"农林科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Development of dual stage solvent fractionation as an approach to concentrate carotenoids from crude palm oil with high recovery: The potential use of molecular simulation as a pre-screening tool 双阶段溶剂分馏作为一种高回收率浓缩棕榈油中类胡萝卜素的方法的发展:分子模拟作为预筛选工具的潜在用途
IF 2 4区 农林科学 Q3 CHEMISTRY, APPLIED Pub Date : 2023-09-03 DOI: 10.1002/aocs.12741
Shi-Cheng Tong, Yee-Ying Lee, Teck-Kim Tang, Eng-Seng Chan, Eng-Tong Phuah

Crude palm oil (CPO) is highly abundant in carotenoids. Previous findings found that dry fractionation can concentrate carotenoids from CPO but resulted in a significant loss of carotenoids. Therefore, the present study aimed to utilize solvent fractionation, which offers a better separation efficiency, to concentrate carotenoids from CPO with improved recovery. Computational study revealed a high binding affinity of phytonutrient towards unsaturated triacylglycerols (TAGs) species in olein fraction due to similar polarity. This prediction was further verified with evidence showing strong, positive correlation between the iodine value and carotenoids concentrations of fractionated oil. The difference in binding affinity of saturated and unsaturated TAG towards different solvents can be used as a guide for screening and selection of solvent suitable for recovery of phytonutrient during solvent fractionation. Subsequently, a lab-scale single- stage fractionation study disclosed that crystallization temperature of 15°C, oil to acetone ratio of 1:5 (w/v) for 4 h under agitation at 100 rpm produced olein with the highest carotenoid concentration (637 ppm) and recovery (94%). Subsequent double-stage fractionation successfully concentrated the carotenoids up to 125% with a recovery of >93%. Conclusively, solvent fractionation provides an effective way to concentrate valuable carotenoids from CPO while minimizing the lost.

粗棕榈油富含类胡萝卜素。先前的研究发现,干分级可以从CPO中浓缩类胡萝卜素,但会导致类胡萝卜素的显著损失。因此,本研究旨在利用溶剂分馏法从CPO中浓缩类胡萝卜素,提高回收率。计算研究表明,由于极性相似,植物营养素对油蛋白组分中的不饱和三酰甘油(TAGs)具有很高的结合亲和力。这一预测得到了进一步验证,有证据表明碘值与分馏油中类胡萝卜素浓度之间存在强烈的正相关性。饱和和不饱和TAG对不同溶剂的结合亲和力的差异可作为筛选和选择适合在溶剂分级过程中回收植物营养素的溶剂的指南。随后,实验室规模的单级分馏研究表明,结晶温度为15°C,油与丙酮的比例为1:5(w/v) 在100下搅拌h rpm产生具有最高类胡萝卜素浓度的油蛋白(637 ppm)和回收率(94%)。随后的双级分馏成功地将类胡萝卜素浓缩至125%,回收率>;93%。总之,溶剂分馏提供了一种从CPO中浓缩有价值的类胡萝卜素的有效方法,同时最大限度地减少损失。
{"title":"Development of dual stage solvent fractionation as an approach to concentrate carotenoids from crude palm oil with high recovery: The potential use of molecular simulation as a pre-screening tool","authors":"Shi-Cheng Tong,&nbsp;Yee-Ying Lee,&nbsp;Teck-Kim Tang,&nbsp;Eng-Seng Chan,&nbsp;Eng-Tong Phuah","doi":"10.1002/aocs.12741","DOIUrl":"https://doi.org/10.1002/aocs.12741","url":null,"abstract":"<p>Crude palm oil (CPO) is highly abundant in carotenoids. Previous findings found that dry fractionation can concentrate carotenoids from CPO but resulted in a significant loss of carotenoids. Therefore, the present study aimed to utilize solvent fractionation, which offers a better separation efficiency, to concentrate carotenoids from CPO with improved recovery. Computational study revealed a high binding affinity of phytonutrient towards unsaturated triacylglycerols (TAGs) species in olein fraction due to similar polarity. This prediction was further verified with evidence showing strong, positive correlation between the iodine value and carotenoids concentrations of fractionated oil. The difference in binding affinity of saturated and unsaturated TAG towards different solvents can be used as a guide for screening and selection of solvent suitable for recovery of phytonutrient during solvent fractionation. Subsequently, a lab-scale single- stage fractionation study disclosed that crystallization temperature of 15°C, oil to acetone ratio of 1:5 (w/v) for 4 h under agitation at 100 rpm produced olein with the highest carotenoid concentration (637 ppm) and recovery (94%). Subsequent double-stage fractionation successfully concentrated the carotenoids up to 125% with a recovery of &gt;93%. Conclusively, solvent fractionation provides an effective way to concentrate valuable carotenoids from CPO while minimizing the lost.</p>","PeriodicalId":17182,"journal":{"name":"Journal of the American Oil Chemists Society","volume":"100 11","pages":"889-899"},"PeriodicalIF":2.0,"publicationDate":"2023-09-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"71933980","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"农林科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Development of dual stage solvent fractionation as an approach to concentrate carotenoids from crude palm oil with high recovery: The potential use of molecular simulation as a pre‐screening tool 双级溶剂分馏从粗棕榈油中提取高回收率类胡萝卜素的方法的发展:分子模拟作为预筛选工具的潜在用途
IF 2 4区 农林科学 Q3 CHEMISTRY, APPLIED Pub Date : 2023-09-03 DOI: 10.1002/aocs.12741
S. Tong, Yee‐Ying Lee, T. Tang, E. Chan, E. Phuah
Crude palm oil (CPO) is highly abundant in carotenoids. Previous findings found that dry fractionation can concentrate carotenoids from CPO but resulted in a significant loss of carotenoids. Therefore, the present study aimed to utilize solvent fractionation, which offers a better separation efficiency, to concentrate carotenoids from CPO with improved recovery. Computational study revealed a high binding affinity of phytonutrient towards unsaturated triacylglycerols (TAGs) species in olein fraction due to similar polarity. This prediction was further verified with evidence showing strong, positive correlation between the iodine value and carotenoids concentrations of fractionated oil. The difference in binding affinity of saturated and unsaturated TAG towards different solvents can be used as a guide for screening and selection of solvent suitable for recovery of phytonutrient during solvent fractionation. Subsequently, a lab‐scale single‐ stage fractionation study disclosed that crystallization temperature of 15°C, oil to acetone ratio of 1:5 (w/v) for 4 h under agitation at 100 rpm produced olein with the highest carotenoid concentration (637 ppm) and recovery (94%). Subsequent double‐stage fractionation successfully concentrated the carotenoids up to 125% with a recovery of >93%. Conclusively, solvent fractionation provides an effective way to concentrate valuable carotenoids from CPO while minimizing the lost.
粗棕榈油(CPO)富含类胡萝卜素。先前的研究发现,干燥分馏可以从CPO中浓缩类胡萝卜素,但会导致类胡萝卜素的显著损失。因此,本研究旨在利用分离效率较高的溶剂分馏法从CPO中提取类胡萝卜素,并提高其回收率。计算研究表明,植物营养素与油质组分中不饱和三酰甘油(TAGs)具有较高的结合亲和力,因为它们具有相似的极性。有证据表明,分馏油的碘值与类胡萝卜素浓度之间存在强烈的正相关关系,进一步证实了这一预测。饱和和不饱和TAG对不同溶剂结合亲和力的差异,可作为溶剂分离过程中筛选和选择适合回收植物营养素的溶剂的指导。随后,一项实验室规模的单级分馏研究表明,结晶温度为15°C,油与丙酮的比例为1:5 (w/v),在100 rpm下搅拌4小时,产生的油蛋白具有最高的类胡萝卜素浓度(637 ppm)和回收率(94%)。随后的双级分馏成功地将类胡萝卜素浓缩至125%,回收率>93%。综上所述,溶剂分馏是一种有效的方法,可以从CPO中提取有价值的类胡萝卜素,同时减少损失。
{"title":"Development of dual stage solvent fractionation as an approach to concentrate carotenoids from crude palm oil with high recovery: The potential use of molecular simulation as a pre‐screening tool","authors":"S. Tong, Yee‐Ying Lee, T. Tang, E. Chan, E. Phuah","doi":"10.1002/aocs.12741","DOIUrl":"https://doi.org/10.1002/aocs.12741","url":null,"abstract":"Crude palm oil (CPO) is highly abundant in carotenoids. Previous findings found that dry fractionation can concentrate carotenoids from CPO but resulted in a significant loss of carotenoids. Therefore, the present study aimed to utilize solvent fractionation, which offers a better separation efficiency, to concentrate carotenoids from CPO with improved recovery. Computational study revealed a high binding affinity of phytonutrient towards unsaturated triacylglycerols (TAGs) species in olein fraction due to similar polarity. This prediction was further verified with evidence showing strong, positive correlation between the iodine value and carotenoids concentrations of fractionated oil. The difference in binding affinity of saturated and unsaturated TAG towards different solvents can be used as a guide for screening and selection of solvent suitable for recovery of phytonutrient during solvent fractionation. Subsequently, a lab‐scale single‐ stage fractionation study disclosed that crystallization temperature of 15°C, oil to acetone ratio of 1:5 (w/v) for 4 h under agitation at 100 rpm produced olein with the highest carotenoid concentration (637 ppm) and recovery (94%). Subsequent double‐stage fractionation successfully concentrated the carotenoids up to 125% with a recovery of >93%. Conclusively, solvent fractionation provides an effective way to concentrate valuable carotenoids from CPO while minimizing the lost.","PeriodicalId":17182,"journal":{"name":"Journal of the American Oil Chemists Society","volume":"46 1","pages":""},"PeriodicalIF":2.0,"publicationDate":"2023-09-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"88170744","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"农林科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Polypeptide composition of major oilseed proteins and functional properties of extracted protein products: A concise review 主要油籽蛋白的多肽组成和提取蛋白产品的功能特性:简明综述
IF 2 4区 农林科学 Q3 CHEMISTRY, APPLIED Pub Date : 2023-08-30 DOI: 10.1002/aocs.12740
Rotimi E. Aluko

Oilseeds are grown mainly for their oil content but the residues (meals) that remain after defatting are excellent sources of plant protein ingredients. However, to serve as useful ingredients, the extracted proteins must meet industry expectations in terms of functional performance. Protein functionality is influenced by structural conformation, amino acid composition, type of polypeptides, presence of non-protein materials (carbohydrates, lipids, and polyphenols), which in turn can be modified by the extraction method. Defatted oilseed meals are extracted mostly through the pH shift method, which involves alkaline solubilization followed by acid-induced protein precipitation at the isoelectric point. A less popular method is called the protein micellar mass whereby the oilseed meal proteins are extracted with a NaCl solution, which is later diluted to reduce the ionic strength to a level where the proteins are no longer soluble and hence precipitate. A third method utilizes carbohydrases and phytases to first digest non-protein materials from the oilseed meal into smaller units that are then removed by membrane ultrafiltration to leave behind a protein-rich extract. These methods produce mainly two types of isolated oilseed proteins, concentrates (60%–89% protein content) and isolates (≥90% protein content), which can differ in terms of their protein conformation, solubility, and functionality as food ingredients. Therefore, this review provides an overview of the extraction and isolation as well as structural and functional properties of soybean, peanut, canola, hemp seed, sunflower, and sesame seed proteins.

种植油籽主要是为了获得油分,但脱脂后剩下的残渣(粕)是植物蛋白配料的绝佳来源。然而,要成为有用的配料,提取的蛋白质必须在功能性能方面满足行业的期望。蛋白质的功能性受结构构象、氨基酸组成、多肽类型、非蛋白质物质(碳水化合物、脂类和多酚)的存在等因素的影响,而这些因素又可通过提取方法加以改变。脱脂油籽粉的提取大多采用 pH 值转换法,即先进行碱溶解,然后在等电点处进行酸诱导蛋白质沉淀。另一种不太流行的方法称为蛋白质胶束法,即用氯化钠溶液提取油籽粕蛋白质,然后稀释该溶液,使离子强度降低到蛋白质不再可溶的程度,从而使蛋白质沉淀。第三种方法是利用碳水化合物酶和植酸酶,先将油籽粕中的非蛋白质物质消化成较小的单位,然后通过膜超滤去除,留下富含蛋白质的提取物。这些方法主要生产两种分离的油籽蛋白,即浓缩物(蛋白质含量为 60%-89% )和分离物(蛋白质含量≥90%),它们在蛋白质构象、溶解性和作为食品配料的功能性方面可能有所不同。因此,本综述概述了大豆、花生、油菜籽、大麻籽、向日葵和芝麻籽蛋白质的提取和分离以及结构和功能特性。
{"title":"Polypeptide composition of major oilseed proteins and functional properties of extracted protein products: A concise review","authors":"Rotimi E. Aluko","doi":"10.1002/aocs.12740","DOIUrl":"10.1002/aocs.12740","url":null,"abstract":"<p>Oilseeds are grown mainly for their oil content but the residues (meals) that remain after defatting are excellent sources of plant protein ingredients. However, to serve as useful ingredients, the extracted proteins must meet industry expectations in terms of functional performance. Protein functionality is influenced by structural conformation, amino acid composition, type of polypeptides, presence of non-protein materials (carbohydrates, lipids, and polyphenols), which in turn can be modified by the extraction method. Defatted oilseed meals are extracted mostly through the pH shift method, which involves alkaline solubilization followed by acid-induced protein precipitation at the isoelectric point. A less popular method is called the protein micellar mass whereby the oilseed meal proteins are extracted with a NaCl solution, which is later diluted to reduce the ionic strength to a level where the proteins are no longer soluble and hence precipitate. A third method utilizes carbohydrases and phytases to first digest non-protein materials from the oilseed meal into smaller units that are then removed by membrane ultrafiltration to leave behind a protein-rich extract. These methods produce mainly two types of isolated oilseed proteins, concentrates (60%–89% protein content) and isolates (≥90% protein content), which can differ in terms of their protein conformation, solubility, and functionality as food ingredients. Therefore, this review provides an overview of the extraction and isolation as well as structural and functional properties of soybean, peanut, canola, hemp seed, sunflower, and sesame seed proteins.</p>","PeriodicalId":17182,"journal":{"name":"Journal of the American Oil Chemists Society","volume":"101 1","pages":"23-39"},"PeriodicalIF":2.0,"publicationDate":"2023-08-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"75901440","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"农林科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
X-ray characterization of three possible edible oleogelators: Experiment and theory 三种可能食用的油凝胶的x射线表征:实验和理论
IF 2 4区 农林科学 Q3 CHEMISTRY, APPLIED Pub Date : 2023-08-23 DOI: 10.1002/aocs.12732
Fernanda Peyronel, Joseph Cooney, Erzsebet Papp-Szabo, Silvana Martini, David Pink
<p>Three oleogelator molecules (Triacontane (TC), Stearic acid (SA), and Behenyl Lignocerate (BL)) were studied individually, in pairs, or all together to make an oleogel using triolein as the oil. WAXS, SAXS and USAXS were used to elucidate the solid structures from angstroms to a few micrometers. A two-dimensional mapping of atomic positions for each molecule was carried out to understand the crystalline multilayer structures formed. We assumed that the molecules were rigidly extended and that they underwent no significant (hindered) rotations so that the free energy is determined by the Lennard-Jones interactions of closely packed multilayers. TC molecules were predicted to form a tilt angle of <math> <mrow> <msub> <mi>θ</mi> <mi>t</mi> </msub> <mo>≈</mo> <mn>33</mn> <mo>°</mo> </mrow></math>, yielding a SAXS line at <math> <mrow> <mi>q</mi> <mo>≈</mo> <mn>0.194</mn> </mrow></math> Å<sup>─1</sup>, in acceptable agreement with the measured <math> <mrow> <mi>q</mi> <mo>=</mo> <mn>0.181</mn> <mspace></mspace> <msup> <mi>Å</mi> <mrow> <mo>−</mo> <mn>1</mn> </mrow> </msup> </mrow></math>. For SA crystals <math> <mrow> <msub> <mi>θ</mi> <mi>t</mi> </msub> <mo>≈</mo> <mn>33</mn> <mo>°</mo> </mrow></math> (predicted) yielding a SAXS line at <math> <mrow> <mi>q</mi> <mo>=</mo> <mn>0.150</mn> <mspace></mspace> <msup> <mi>Å</mi> <mrow> <mo>−</mo> <mn>1</mn> </mrow> </msup> </mrow></math> compared to <math> <mrow> <mi>q</mi> <mo>=</mo> <mn>0.159</mn> <mspace></mspace> <msup> <mi>Å</mi> <mrow> <mo>−</mo> <mn>1</mn> </mrow> </msup> </mrow></math> (observed). No mixed crystals were observed for any pair of molecules or when all three were used. USAXS data showed that SA forms large nanocrystals compared to TC and BL. All three combinations of molecular pairs showed basic scatterers smaller or similar to those of individual mo
三种油凝胶分子(三康烷(TC)、硬脂酸(SA)和木质素酸Behenyl Lignocerate (BL))被单独、成对或一起研究,以三油酸为油制成油凝胶。用WAXS、SAXS和USAXS分析了从埃到几微米的固体结构。对每个分子的原子位置进行了二维映射,以了解形成的晶体多层结构。我们假设分子是刚性扩展的,它们没有明显的(受阻碍的)旋转,因此自由能是由紧密排列的多层的伦纳德-琼斯相互作用决定的。预测TC分子形成θ t≈33°的倾角,得到q≈0.194 Å─1的SAXS线;在可接受的协议,测量q = 0.181 Å−1。对于SA晶体θ t≈33°(预测),在q = 0.150 Å−1处得到SAXS线Q = 0.159 Å−1(观测值)。没有观察到任何一对分子的混合晶体,也没有观察到所有三种分子都使用时的混合晶体。USAXS数据显示,与TC和BL相比,SA形成了更大的纳米晶体,三种分子对组合都显示出比单个分子更小或相似的基本散射体。这里提出的理论,连同实验结果,说明了为什么两种或全部三种分子不会形成混合晶体。来自USAXS区域的数据表明,当使用所有三种分子时,与使用其中一种或两种分子相比,获得了更紧凑的分形结构。
{"title":"X-ray characterization of three possible edible oleogelators: Experiment and theory","authors":"Fernanda Peyronel,&nbsp;Joseph Cooney,&nbsp;Erzsebet Papp-Szabo,&nbsp;Silvana Martini,&nbsp;David Pink","doi":"10.1002/aocs.12732","DOIUrl":"10.1002/aocs.12732","url":null,"abstract":"&lt;p&gt;Three oleogelator molecules (Triacontane (TC), Stearic acid (SA), and Behenyl Lignocerate (BL)) were studied individually, in pairs, or all together to make an oleogel using triolein as the oil. WAXS, SAXS and USAXS were used to elucidate the solid structures from angstroms to a few micrometers. A two-dimensional mapping of atomic positions for each molecule was carried out to understand the crystalline multilayer structures formed. We assumed that the molecules were rigidly extended and that they underwent no significant (hindered) rotations so that the free energy is determined by the Lennard-Jones interactions of closely packed multilayers. TC molecules were predicted to form a tilt angle of &lt;math&gt;\u0000 &lt;mrow&gt;\u0000 &lt;msub&gt;\u0000 &lt;mi&gt;θ&lt;/mi&gt;\u0000 &lt;mi&gt;t&lt;/mi&gt;\u0000 &lt;/msub&gt;\u0000 &lt;mo&gt;≈&lt;/mo&gt;\u0000 &lt;mn&gt;33&lt;/mn&gt;\u0000 &lt;mo&gt;°&lt;/mo&gt;\u0000 &lt;/mrow&gt;&lt;/math&gt;, yielding a SAXS line at &lt;math&gt;\u0000 &lt;mrow&gt;\u0000 &lt;mi&gt;q&lt;/mi&gt;\u0000 &lt;mo&gt;≈&lt;/mo&gt;\u0000 &lt;mn&gt;0.194&lt;/mn&gt;\u0000 &lt;/mrow&gt;&lt;/math&gt; Å&lt;sup&gt;─1&lt;/sup&gt;, in acceptable agreement with the measured &lt;math&gt;\u0000 &lt;mrow&gt;\u0000 &lt;mi&gt;q&lt;/mi&gt;\u0000 &lt;mo&gt;=&lt;/mo&gt;\u0000 &lt;mn&gt;0.181&lt;/mn&gt;\u0000 &lt;mspace&gt;&lt;/mspace&gt;\u0000 &lt;msup&gt;\u0000 &lt;mi&gt;Å&lt;/mi&gt;\u0000 &lt;mrow&gt;\u0000 &lt;mo&gt;−&lt;/mo&gt;\u0000 &lt;mn&gt;1&lt;/mn&gt;\u0000 &lt;/mrow&gt;\u0000 &lt;/msup&gt;\u0000 &lt;/mrow&gt;&lt;/math&gt;. For SA crystals &lt;math&gt;\u0000 &lt;mrow&gt;\u0000 &lt;msub&gt;\u0000 &lt;mi&gt;θ&lt;/mi&gt;\u0000 &lt;mi&gt;t&lt;/mi&gt;\u0000 &lt;/msub&gt;\u0000 &lt;mo&gt;≈&lt;/mo&gt;\u0000 &lt;mn&gt;33&lt;/mn&gt;\u0000 &lt;mo&gt;°&lt;/mo&gt;\u0000 &lt;/mrow&gt;&lt;/math&gt; (predicted) yielding a SAXS line at &lt;math&gt;\u0000 &lt;mrow&gt;\u0000 &lt;mi&gt;q&lt;/mi&gt;\u0000 &lt;mo&gt;=&lt;/mo&gt;\u0000 &lt;mn&gt;0.150&lt;/mn&gt;\u0000 &lt;mspace&gt;&lt;/mspace&gt;\u0000 &lt;msup&gt;\u0000 &lt;mi&gt;Å&lt;/mi&gt;\u0000 &lt;mrow&gt;\u0000 &lt;mo&gt;−&lt;/mo&gt;\u0000 &lt;mn&gt;1&lt;/mn&gt;\u0000 &lt;/mrow&gt;\u0000 &lt;/msup&gt;\u0000 &lt;/mrow&gt;&lt;/math&gt; compared to &lt;math&gt;\u0000 &lt;mrow&gt;\u0000 &lt;mi&gt;q&lt;/mi&gt;\u0000 &lt;mo&gt;=&lt;/mo&gt;\u0000 &lt;mn&gt;0.159&lt;/mn&gt;\u0000 &lt;mspace&gt;&lt;/mspace&gt;\u0000 &lt;msup&gt;\u0000 &lt;mi&gt;Å&lt;/mi&gt;\u0000 &lt;mrow&gt;\u0000 &lt;mo&gt;−&lt;/mo&gt;\u0000 &lt;mn&gt;1&lt;/mn&gt;\u0000 &lt;/mrow&gt;\u0000 &lt;/msup&gt;\u0000 &lt;/mrow&gt;&lt;/math&gt; (observed). No mixed crystals were observed for any pair of molecules or when all three were used. USAXS data showed that SA forms large nanocrystals compared to TC and BL. All three combinations of molecular pairs showed basic scatterers smaller or similar to those of individual mo","PeriodicalId":17182,"journal":{"name":"Journal of the American Oil Chemists Society","volume":"100 12","pages":"961-974"},"PeriodicalIF":2.0,"publicationDate":"2023-08-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://aocs.onlinelibrary.wiley.com/doi/epdf/10.1002/aocs.12732","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"88610426","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"农林科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Glycerol dehydration catalyzed by solid acid in nonthermal plasma and simulation analysis of plasma electric field 非热等离子体中固体酸催化的甘油脱水及等离子体电场模拟分析
IF 2 4区 农林科学 Q3 CHEMISTRY, APPLIED Pub Date : 2023-08-22 DOI: 10.1002/aocs.12737
Lu Liu, Xiaofei Philip Ye, Ashim Datta

Nonthermal plasma (NTP), for the first time, was integrated in glycerol dehydration reaction catalyzed by silicotungstic acid supported on mesoporous silica with argon as the carrier and discharge gas. A range of reaction temperatures (220–320°C) and NTP discharge field strengths (2.06–6.87 kV/cm) were studied for the individual and interactive effects regarding the glycerol conversion and product selectivity. Results showed that the presence of NTP always improved the glycerol conversion, and NTP increased acrolein selectivity if properly conditioned. An optimal condition of 275°C and 4.58 kV/cm NTP field strength achieved a glycerol conversion of 94.4 mol%, acrolein selectivity of 88.0 mol%, with an acrolein yield of 83.1 mol%, representing a 10% improvement in acrolein production over that conducted at the same temperature but without NTP. Results of this study will also have significant implication for other heterogeneously catalyzed dehydration reactions. Simulation of the high-voltage electric field distribution as function of NTP electrical conductivity and relative permittivity of catalyst materials also offers insight for the future design of reactors and catalysts.

以氩气为载体和放电气体,首次将非热等离子体(NTP)结合到介孔二氧化硅上支撑的硅钨酸催化的甘油脱水反应中。研究了一系列反应温度(220-320°C)和 NTP 放电场强(2.06-6.87 kV/cm)对甘油转化率和产品选择性的单独和交互影响。结果表明,NTP 的存在总是能提高甘油转化率,如果条件适当,NTP 还能提高丙烯醛的选择性。在 275°C 和 4.58 kV/cm NTP 场强的最佳条件下,甘油转化率为 94.4 摩尔%,丙烯醛选择性为 88.0 摩尔%,丙烯醛产量为 83.1 摩尔%,与在相同温度下但不使用 NTP 的情况相比,丙烯醛产量提高了 10%。这项研究的结果还将对其他异构催化脱水反应产生重要影响。模拟高压电场分布与 NTP 电导率和催化剂材料相对介电常数的函数关系,也为今后设计反应器和催化剂提供了启示。
{"title":"Glycerol dehydration catalyzed by solid acid in nonthermal plasma and simulation analysis of plasma electric field","authors":"Lu Liu,&nbsp;Xiaofei Philip Ye,&nbsp;Ashim Datta","doi":"10.1002/aocs.12737","DOIUrl":"10.1002/aocs.12737","url":null,"abstract":"<p>Nonthermal plasma (NTP), for the first time, was integrated in glycerol dehydration reaction catalyzed by silicotungstic acid supported on mesoporous silica with argon as the carrier and discharge gas. A range of reaction temperatures (220–320°C) and NTP discharge field strengths (2.06–6.87 kV/cm) were studied for the individual and interactive effects regarding the glycerol conversion and product selectivity. Results showed that the presence of NTP always improved the glycerol conversion, and NTP increased acrolein selectivity if properly conditioned. An optimal condition of 275°C and 4.58 kV/cm NTP field strength achieved a glycerol conversion of 94.4 mol%, acrolein selectivity of 88.0 mol%, with an acrolein yield of 83.1 mol%, representing a 10% improvement in acrolein production over that conducted at the same temperature but without NTP. Results of this study will also have significant implication for other heterogeneously catalyzed dehydration reactions. Simulation of the high-voltage electric field distribution as function of NTP electrical conductivity and relative permittivity of catalyst materials also offers insight for the future design of reactors and catalysts.</p>","PeriodicalId":17182,"journal":{"name":"Journal of the American Oil Chemists Society","volume":"101 1","pages":"133-147"},"PeriodicalIF":2.0,"publicationDate":"2023-08-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"87879051","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"农林科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
期刊
Journal of the American Oil Chemists Society
全部 Acc. Chem. Res. ACS Applied Bio Materials ACS Appl. Electron. Mater. ACS Appl. Energy Mater. ACS Appl. Mater. Interfaces ACS Appl. Nano Mater. ACS Appl. Polym. Mater. ACS BIOMATER-SCI ENG ACS Catal. ACS Cent. Sci. ACS Chem. Biol. ACS Chemical Health & Safety ACS Chem. Neurosci. ACS Comb. Sci. ACS Earth Space Chem. ACS Energy Lett. ACS Infect. Dis. ACS Macro Lett. ACS Mater. Lett. ACS Med. Chem. Lett. ACS Nano ACS Omega ACS Photonics ACS Sens. ACS Sustainable Chem. Eng. ACS Synth. Biol. Anal. Chem. BIOCHEMISTRY-US Bioconjugate Chem. BIOMACROMOLECULES Chem. Res. Toxicol. Chem. Rev. Chem. Mater. CRYST GROWTH DES ENERG FUEL Environ. Sci. Technol. Environ. Sci. Technol. Lett. Eur. J. Inorg. Chem. IND ENG CHEM RES Inorg. Chem. J. Agric. Food. Chem. J. Chem. Eng. Data J. Chem. Educ. J. Chem. Inf. Model. J. Chem. Theory Comput. J. Med. Chem. J. Nat. Prod. J PROTEOME RES J. Am. Chem. Soc. LANGMUIR MACROMOLECULES Mol. Pharmaceutics Nano Lett. Org. Lett. ORG PROCESS RES DEV ORGANOMETALLICS J. Org. Chem. J. Phys. Chem. J. Phys. Chem. A J. Phys. Chem. B J. Phys. Chem. C J. Phys. Chem. Lett. Analyst Anal. Methods Biomater. Sci. Catal. Sci. Technol. Chem. Commun. Chem. Soc. Rev. CHEM EDUC RES PRACT CRYSTENGCOMM Dalton Trans. Energy Environ. Sci. ENVIRON SCI-NANO ENVIRON SCI-PROC IMP ENVIRON SCI-WAT RES Faraday Discuss. Food Funct. Green Chem. Inorg. Chem. Front. Integr. Biol. J. Anal. At. Spectrom. J. Mater. Chem. A J. Mater. Chem. B J. Mater. Chem. C Lab Chip Mater. Chem. Front. Mater. Horiz. MEDCHEMCOMM Metallomics Mol. Biosyst. Mol. Syst. Des. Eng. Nanoscale Nanoscale Horiz. Nat. Prod. Rep. New J. Chem. Org. Biomol. Chem. Org. Chem. Front. PHOTOCH PHOTOBIO SCI PCCP Polym. Chem.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1