Month: November 2022

Chemical composition, phenolic content and antioxidant capacity of Haloxylon scoparium extracts was written by Haida, S.;Kribii, A.. And the article was included in South African Journal of Botany in 2020.SDS of cas: 1731-94-8 The following contents are mentioned in the article:

This work is part of the valorization of the Haloxylon scoparium plant, belonging to the Chenopodiaceae family and native to southeastern of Morocco. The aim of the present work is to study the chem. composition of this plant, to estimate the phenolic compounds contents of its extracts and to evaluate their antioxidant powers. After extraction by maceration of the aerial and root part of Haloxylon scoparium, the extracts obtained are fractionated by liquid-liquid extraction using solvents of different polarities. The best extraction yield is obtained in the aerial part 23.54% against 10.99% for the root part. The anal. carried out by the coupling of gas chromatog. with mass spectrometry (GC-MS) shows that the root part contains mainly carbohydrates, however the aerial part consists mainly of alkaloids. The total polyphenol content obtained in the root part 69.86 mg/gEAG (mg/g of gallic acid) is significantly higher than that in the aerial part 56.79 mg/g EAG. The hydrolysable tannins are the predominant polyphenols of the root part of Haloxylon scoparium corresponding to 83.87 mg/g EAT (mg/g of tannic acid). The antioxidant activity of the various extracts obtained is evaluated by two methods: the DPPH (1,1-diphenyl-2-picryl hydrazyl) free radical scavenging test and the ferric reducing antioxidant power (FRAP). The examination of the inhibitory concentration values shows that the butanolic extract of the root part is the most active with values of IC₅₀ = 0.06 mg/mL and IC_0.5 = 0.19 mg/mL resp. for the DPPH and FRAP tests. The other extracts also showed a very interesting potential as antioxidants. This study involved multiple reactions and reactants, such as Methyl nonadecanoate (cas: 1731-94-8SDS of cas: 1731-94-8).

Methyl nonadecanoate (cas: 1731-94-8) belongs to esters. Esters perform as high-grade solvents for a broad array of plastics, plasticizers, resins, and lacquers, and are one of the largest classes of synthetic lubricants on the commercial market. Polyesters are important plastics, with monomers linked by ester moieties. Esters contain a carbonyl center, which gives rise to 120° C–C–O and O–C–O angles. Unlike amides, esters are structurally flexible functional groups because rotation about the C–O–C bonds has a low barrier. Their flexibility and low polarity is manifested in their physical properties; they tend to be less rigid (lower melting point) and more volatile (lower boiling point) than the corresponding amides. SDS of cas: 1731-94-8

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

A comparative study of various sample preparation procedures for characterization of organic compounds in brandy was written by Spanik, I.;Vyviurska, O.;Makysova, K.. And the article was included in Uchenye Zapiski Kazanskogo Universiteta, Seriya Estestvennye Nauki in 2014.Category: esters-buliding-blocks The following contents are mentioned in the article:

This paper describes the composition of volatile compounds in 19 different wine distillates was studied by gas chromatog. (GC) coupled with flame ionization (FID) or mass-spectrometric (MS) detector. The studied samples were divided into two groups depending on the way of their production and geog. region. The effect of various sample treatment procedures on final composition of volatiles was investigated in details. The effectiveness of direct injection, headspace, solid phase extraction (SPE), solid phase microextraction (SPME) and liquid-liquid extraction (LLE) was compared. Moreover, the effect of exptl. conditions of preconcentration methods such as type of sorbent, temperature, time or solvent removal procedure was studied in details. The repeatability of particular sample preparation procedure was evaluated by comparison of peak areas for randomly selected compounds obtained from 4 parallel measurements. It was shown that the most suitable sample treatment procedure in terms of repeatability is SPE followed by direct injection and headspace. LLE and SPME provide higher variability of peak areas, thus utilization of internal standard for quantification is recommended. On the contrary, the most suitable sample treatment procedure in terms of the number of different type of compounds is liquid-liquid extraction into CH₂Cl₂. By this method, more than 240 compounds have been extracted from wine distillates produced by classical technol. Furthermore, SPME has shown different selectivity which allows one to determine compounds that could not be extracted by other studied sample preparation methods. This study involved multiple reactions and reactants, such as Ethyl 3-ethoxypropanoate (cas: 763-69-9Category: esters-buliding-blocks).

Ethyl 3-ethoxypropanoate (cas: 763-69-9) belongs to esters. Esters perform as high-grade solvents for a broad array of plastics, plasticizers, resins, and lacquers, and are one of the largest classes of synthetic lubricants on the commercial market. Polyesters are important plastics, with monomers linked by ester moieties. Esters contain a carbonyl center, which gives rise to 120° C–C–O and O–C–O angles. Unlike amides, esters are structurally flexible functional groups because rotation about the C–O–C bonds has a low barrier. Their flexibility and low polarity is manifested in their physical properties; they tend to be less rigid (lower melting point) and more volatile (lower boiling point) than the corresponding amides. Category: esters-buliding-blocks

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

Structural characterization of hydrogel-oleogel biphasic systems as affected by oleogelators was written by Yang, Jingyi;Zheng, Hongxia;Mo, Yunfan;Gao, Yanxiang;Mao, Like. And the article was included in Food Research International in 2022.Recommanded Product: Glyceryl monostearate The following contents are mentioned in the article:

This work developed novel bi-phasic gel systems containing a hydrogel (κ-carrageenan) and an oleogel, and investigated the roles of different oleogelators (glycerol monostearate-GMS and beeswax-BW) on the structures of the bigels. Stable bigels were obtained via a facile blending approach by carefully controlling the mixing temperature Microstructural observation indicated that GMS-based bigels were of oil-in-water type, and BW-based bigels were of water-in-oil type. In GMS-based bigels, both water holding capacity and oil holding capacity after freeze-thawing were enhanced with the increase in GMS content. The bigel with 8% (weight/weight) GMS had water holding capacity and oil holding capacity of 94.81% and 93.13%, resp. In BW-based bigels, oil holding capacity was also increased (from 36.98% to 88.39%), but separation of oleogel and hydrogel was detected after centrifugation. Textural and rheol. anal. revealed that gel strength of the bigels were gradually increased with the increase in oleogelator content, and BW-based bigels were much stronger than GMS-based ones. Moreover, BW-based bigels had higher relaxation degree. DSC anal. found that thermodn. stability of the bigels were increased with the increase in oleogelator content. Temperature sweep rheol. anal. indicated that GMS-based bigels were not able to fully recover their original structure and gel strength after heating-cooling cycle due to the nature of the crystals formed in bigels. This study offered profound structural information about the bigels as affected by different oleogelators, which was also useful for the development of novel functional products. This study involved multiple reactions and reactants, such as Glyceryl monostearate (cas: 31566-31-1Recommanded Product: Glyceryl monostearate).

Glyceryl monostearate (cas: 31566-31-1) belongs to esters. Carboxylic acid esters of low molecular weight are colourless, volatile liquids with pleasant odours, slightly soluble in water. Esters contain a carbonyl center, which gives rise to 120° C–C–O and O–C–O angles. Unlike amides, esters are structurally flexible functional groups because rotation about the C–O–C bonds has a low barrier. Their flexibility and low polarity is manifested in their physical properties; they tend to be less rigid (lower melting point) and more volatile (lower boiling point) than the corresponding amides. Recommanded Product: Glyceryl monostearate

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

Crystallization and Melting Behavior of Mixtures of Pure Monoacylglycerols and Diacylglycerols was written by Nicholson, Reed A.;Mazzanti, Gianfranco;Marangoni, Alejandro G.. And the article was included in Crystal Growth & Design in 2022.Quality Control of Glyceryl monostearate The following contents are mentioned in the article:

This differential scanning calorimetry survey provides a valuable exploratory map. It identifies the mixtures of pure mono- and diacylglycerols (MAGs and DAGs), proportions, and temperatures needed for planning deeper crystallog. characterizations. Monopalmitin and monostearin produced a eutectic mixture The formation of solid-solution crystals at all concentrations was observed for the mixtures of 1-monolinolein and 1-monoolein. The range of proportions at which MAGs formed solid solutions was reduced when structural differences between fatty acid moieties increased. 1-Monopalmitin formed solid solutions with 1-monoolein when less than 19.3% 1-monopalmitin was present. Addnl., low amounts of 1-monoolein ( < 10.1%) formed solid solutions with 1-monopalmitin while causing 1-monopalmitin α crystals to transition to higher melting polymorphs. The mixtures of diolein and 1-monoolein formed solid solutions up to a 1-monoolein concentration of 50% and melted sep. at greater 1-monoolein concentrations Furthermore, 1-monopalmitin formed solid solutions with diolein only when 1-monopalmitin was present below 3.7%. The formation of solid solutions was not observed between 1-monopalmitin and palmitoyl-oleoyl-glycerol. The addition of palmitoyl-oleoyl-glycerol, however, caused a polymorphic transformation in 1-monpalmitin to the β′ form. For diolein + 1-monoolein, 1-monopalmitin + 1-monoolein, and diolein + palmitoyl-oleoyl-glycerol mixtures, at low concentrations, higher-melting species always had a solid-state partial solubility in lower-melting species. At higher concentrations, it phase separated, melting as a sep. component. This study involved multiple reactions and reactants, such as Glyceryl monostearate (cas: 31566-31-1Quality Control of Glyceryl monostearate).

Glyceryl monostearate (cas: 31566-31-1) belongs to esters. Esters typically have a pleasant smell; those of low molecular weight are commonly used as fragrances and are found in essential oils and pheromones. Acyl chlorides and acid anhydrides alcoholysis is another way to produce esters. Acyl chlorides and acid anhydrides react with alcohols to produce esters. Anydrous conditions are recommended since both acyl chlorides and acid anhydrides react with water.Quality Control of Glyceryl monostearate

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

Resource recovery from waste coffee grounds using ultrasonic-assisted technology for bioenergy production was written by Mofijur, M.;Kusumo, F.;Fattah, I. M. Rizwanul;Mahmudul, H. M.;Rasul, M. G.;Shamsuddin, A. H.;Mahlia, T. M. I.. And the article was included in Energies (Basel, Switzerland) in 2020.Synthetic Route of C20H40O2 The following contents are mentioned in the article:

Biodiesel is a proven alternative fuel that can serve as a substitute for petroleum diesel due to its renewability, non-toxicity, sulfur-free nature and superior lubricity. Waste-based non-edible oils are studied as potential biodiesel feedstocks owing to the focus on the valorisation of waste products. Instead of being treated as municipal waste, waste coffee grounds (WCG) can be utilized for oil extraction, thereby recovering an energy source in the form of biodiesel. This study evaluates oil extraction from WCG using ultrasonic and Soxhlet techniques, followed by biodiesel conversion using an ultrasonic-assisted transesterification process. It was found that n-hexane was the most effective solvent for the oil extraction process and ultrasonic-assisted technol. offers a 13.5% higher yield compared to the conventional Soxhlet extraction process. Solid-to-solvent ratio and extraction time of the oil extraction process from the dried waste coffee grounds (DWCG) after the brewing process was optimized using the response surface methodol. (RSM). The results showed that predicted yield of 17.75 weight % of coffee oil can be obtained using 1:30 w/v of the mass ratio of DWCG-ton-hexane and 34 min of extraction time when 32% amplitude was used. The model was verified by the experiment where 17.23 weight % yield of coffee oil was achieved when the extraction process was carried out under optimal conditions. The IR absorption spectrum anal. of WCG oil determined suitable functional groups for biodiesel conversion which was further treated using an ultrasonic-assisted transesterification process to successfully convert to biodiesel. This study involved multiple reactions and reactants, such as Methyl nonadecanoate (cas: 1731-94-8Synthetic Route of C20H40O2).

Methyl nonadecanoate (cas: 1731-94-8) belongs to esters. Esters are widespread in nature and are widely used in industry. In nature, fats are in general triesters derived from glycerol and fatty acids. Esters are responsible for the aroma of many fruits, including apples, durians, pears, bananas, pineapples, and strawberries. Esters are more polar than ethers but less polar than alcohols. They participate in hydrogen bonds as hydrogen-bond acceptors, but cannot act as hydrogen-bond donors, unlike their parent alcohols. This ability to participate in hydrogen bonding confers some water-solubility.Synthetic Route of C20H40O2

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

Dehydration of reactive industrial mixtures by pervaporation: An innovative approach in acrylic esters processes was written by Truong, H. T.;Rode, S.;Roizard, D.;Mouzon-Pelletier, S.;Tretjak, S.. And the article was included in Separation and Purification Technology in 2013.Related Products of 763-69-9 The following contents are mentioned in the article:

This work demonstrates for the first time in open literature the dehydration by pervaporation of reactive mixtures encountered in the synthesis of Et acrylate. These mixtures contained, together with water and ethanol, highly reactive monomers, i.e., acrylic acid and Et acrylate. Among com. available membranes, the Pervap#1201 of Sulzer Chemtech and the Zeolite-T of Mitsui were identified as promising membranes. As Pervap#1201 clearly performed better, it was selected for detailed pervaporation investigations. The total permeation flux of Pervap#1201 varied from 0.05 to 1.2 kg m^-2 h^-1 and the water permeance varied from 360 to 1700 GPU depending on the mass fraction of water in the feed (0.02-0.15) and the operating temperature (65-95 °C). Its separation factor (β) toward water was greater than 4000 and the selectivity (α) was greater than 200. Permeate is essentially composed of water (0.99 mass fraction), ethanol (<0.007), acrylic acid (0.002) and Et acrylate (0.001). The permeate fluxes were modeled using the solution-diffusion approach and the estimated values showed good agreement with exptl. values. The chem. stability of the Pervap#1201 membrane was investigated using continuous pervaporation experiments Importantly, the performance of Pervap#1201 was demonstrated to be very stable, even after six months of immersion in a reaction mixture Considering the pervaporation performances and the membrane stability in the presence of acrylic derivatives, the use of the Pervap#1201 membrane in the coupling reaction-esterification of Et acrylate appears to be very promising for industrial application. This study involved multiple reactions and reactants, such as Ethyl 3-ethoxypropanoate (cas: 763-69-9Related Products of 763-69-9).

Ethyl 3-ethoxypropanoate (cas: 763-69-9) belongs to esters. Carboxylic acid esters of low molecular weight are colourless, volatile liquids with pleasant odours, slightly soluble in water. Acyl chlorides and acid anhydrides alcoholysis is another way to produce esters. Acyl chlorides and acid anhydrides react with alcohols to produce esters. Anydrous conditions are recommended since both acyl chlorides and acid anhydrides react with water.Related Products of 763-69-9

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

Female sex pheromone release and the timing of male flight in the red bollworm Diparopsis castanea Hmps. (Lepidoptera, Noctuidae), measured by pheromone traps was written by Marks, R. J.. And the article was included in Bulletin of Entomological Research in 1976.COA of Formula: C14H24O2 The following contents are mentioned in the article:

The female sex pheromone gland of D. castanea consists of modified intersegmental tissue between the 8th and 9th abdominal segments. Glands contain an average of 12.75 × 10-3 μg of pheromone consisting of 80.4% trans-9,11-dodecadien-1-yl acetate (range 72.7-86.7%) and 19.6% 11-dodecen-1-yl acetate (range 13.3-27.3%). Although no significant correlation exists between female body weight and pheromone content of the gland, the duration of sex pheromone release over the lifespan of a female is positively correlated with its weight on emergence. Six behavioral steps may be recognized in the precopulatory behavior of females, but the frequency and duration of sex pheromone release is strongly influenced by both temperature and light intensity. At 25° females typically call on ≥2 occasions for 41-50% of the night, calling commencing earlier at cool (13.4.degree.) temperatures than at moderate (19.4.degree.) or warm (25.0.degree.) temperatures Calling by mated females increases considerably from 4 to 5 nights after mating but is typically of shorter duration than for virgins. The dispersal flight of Diparopsis males in cotton crops commences almost immediately after sunset and before the end of dusk, with peak male catches in sex pheromone traps occurring earlier in the cooler months of May and June (20:00-2:00 hr) than in November (02:00-04:00 hr). The Diparopsis synthetic sex pheromone, dicastalure, traps a greater proportion of males and females both earlier and later in the night than virgin females and this timing advantage may be important in a pheromone control program based on disruption of communication between the sexes. This study involved multiple reactions and reactants, such as (E)-Dodeca-9,11-dien-1-yl acetate (cas: 50767-78-7COA of Formula: C14H24O2).

(E)-Dodeca-9,11-dien-1-yl acetate (cas: 50767-78-7) belongs to esters. Esters are widespread in nature and are widely used in industry. In nature, fats are in general triesters derived from glycerol and fatty acids. Esters are responsible for the aroma of many fruits. Many esters have the potential for conformational isomerism, but they tend to adopt an s-cis (or Z) conformation rather than the s-trans (or E) alternative, due to a combination of hyperconjugation and dipole minimization effects. The preference for the Z conformation is influenced by the nature of the substituents and solvent, if present. Lactones with small rings are restricted to the s-trans (i.e. E) conformation due to their cyclic structure.COA of Formula: C14H24O2

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

Solubility and dissolution rate enhancement of ibuprofen by cyclodextrin based carbonate nanosponges was written by Shoaib, Qurat-ul-ain;Latif, Sumera;Ijaz, Qazi Amir;Afzal, Hafsa;Siddique, Muhammad Irfan;Hussain, Amjad;Arshad, Muhammad Sohail;Bukhari, Nadeem Irfan;Abbas, Nasir. And the article was included in Pakistan Journal of Pharmaceutical Sciences in 2021.Recommanded Product: Diphenyl carbonate The following contents are mentioned in the article:

In the present study nanotechnol. approach, i.e., a cyclodextrin (CD) based carbonate nanosponge was used to improve the solubility and dissolution of ibuprofen. Solvent and ultrasound assisted methods were used to prepare nanosponges using two CDs (β-CD and 2-hydroxypropyl-β-CD (2HP-β-CD)) and a cross-linker (CL) di-Ph carbonate (DPC) in varying molar ratios. Nanosponges were investigated for their solubilizing efficiency and phase solubility studies. Structural anal. by Fourier transform IR (FTIR) and powder X-ray diffraction (PXRD), thermo-anal. characterization by differential scanning calorimetry (DCS), morphol. by SEM (SEM). In-vitro drug release followed by in-vivo analgesic and anti-inflammatory studies were performed. 2HP-β-CD based nanosponges (molar ratio 0.01:0.04) prepared by ultrasound assisted method showed the highest solubilizing efficiency (i.e., 4.28 folds). Stability constant values showed that all complexes were stable. Inclusion complexes of drug was confirmed by PXRD and DSC. SEM images showed porous structures confirming the formation of cross-linked network. Particle size was in the range of 296.8 ± 64 to 611.7 ± 32nm. In-vitro release studies showed enhanced dissolution profile from nanosponge formulation (~94% from I11) as compared to the pure drug (~45% Ibuprofen) in 120min. Significant (p<0.05) extent of pain inhibition and anti-inflammatory activity was observed for nanosponge formulation when compared with the pure drug. CD based carbonate nanosponges with better solubility, enhanced release profile, improved analgesic and anti-inflammatory activity were successfully formulated for ibuprofen. This study involved multiple reactions and reactants, such as Diphenyl carbonate (cas: 102-09-0Recommanded Product: Diphenyl carbonate).

Diphenyl carbonate (cas: 102-09-0) belongs to esters. Esters typically have a pleasant smell; those of low molecular weight are commonly used as fragrances and are found in essential oils and pheromones. Esters are more polar than ethers but less polar than alcohols. They participate in hydrogen bonds as hydrogen-bond acceptors, but cannot act as hydrogen-bond donors, unlike their parent alcohols. This ability to participate in hydrogen bonding confers some water-solubility.Recommanded Product: Diphenyl carbonate

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

Shifting polar residues across primary sequence frames of transmembrane domains calibrates membrane permeation Thermodynamics was written by Sinha, Souvik;Ghosh Dastidar, Shubhra. And the article was included in Biochemistry in 2020.Reference of 26662-94-2 The following contents are mentioned in the article:

Permeation of the mitochondrial outer membrane (MOM) using the transmembrane domains (TMDs) is the key step of the Bcl-2 family of proteins to control apoptosis. The primary sequences of the TMDs of the family members like Bcl-xL, Bcl-2, Bak, etc. indicate the presence of charged residues at the C-terminal tip to be essential for drilling the membrane. However, Bax, a variant of the same family, is an exception, as the charged residues are shifted away from the tip by two positional frames in the primary sequence, but does it matter really. The free energy landscapes of membrane permeation, computed from a total of ~13.3μs of conformational sampling, show how such shifting of the amino acid frames in the primary sequence is correlated with the energy landscape that ensures the balance between membrane permeation and cytosolic population. Shifting the charged residues back to the terminal, in suitable mutants of Bax, proves the necessity of terminal charged residues by improving the insertion free energy but adds a high energy barrier unless some other polar residues are adjusted further. The difference in the TMDs of Bcl-xL and Bax is also reflected in their mechanism to drill the MOM-like anionic membrane; only Bax-TMD requires surface crowding to favorably shape the permeation landscape by weakening the bilayer integrity. So, this investigation suggests that such proteins can calibrate the free energy landscape of membrane permeation by adjusting the positions of the charged or polar residues in the primary sequence frames, a strategy analogous to the game of the “sliding tile puzzle” but played with primary sequence frames. This study involved multiple reactions and reactants, such as (2R,9Z)-1-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)-3-(palmitoyloxy)propan-2-yl oleate (cas: 26662-94-2Reference of 26662-94-2).

(2R,9Z)-1-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)-3-(palmitoyloxy)propan-2-yl oleate (cas: 26662-94-2) belongs to esters. Esters are widespread in nature and are widely used in industry. In nature, fats are in general triesters derived from glycerol and fatty acids. Esters are responsible for the aroma of many fruits. Because of their lack of hydrogen-bond-donating ability, esters do not self-associate. Consequently, esters are more volatile than carboxylic acids of similar molecular weight.Reference of 26662-94-2

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

Discrimination of Fruit Beer Based on Fingerprints by Static Headspace-Gas Chromatography-Ion Mobility Spectrometry was written by Yang, Qing;Tu, Jingxia;Chen, Ming;Gong, Xiao. And the article was included in Journal of the American Society of Brewing Chemists in 2022.SDS of cas: 106-73-0 The following contents are mentioned in the article:

Fruit beer, a recognized special beer, is produced with fruit addition during fermentation, maturation, or the refermentation process. Volatile organic compounds of seven fruit beers were investigated using a gas chromatog.-ion mobility spectrometry (GC-IMS) technique. A total of 38 compounds were identified, and volatiles in the seven beers differed greatly. The concentration of nonanal, Me octanoate, Et 2-methylbutanoate, Pr hexanoate, and Me 2-methylbutanoate was high, and the first two compounds were the characteristic volatiles in the pineapple beer. Apple beer had a higher concentration of Bu acetate, iso-Bu acetate, Me heptanoate, and butanal. Bu acetate was the specific apple beer volatile. Peach beer showed a higher concentration of 3-methylbutanal, methional, phenylacetaldehyde, α-pinene as well as 2,3-di-Et 5-methylpyrazine, and the last was detected only in the peach beer. Et heptanoate and maltol were abundant in the cranberry beer, whereas linalool, furaneol, and benzaldehyde were rich in the cherry beer, and benzaldehyde was the characteristic cherry beer volatile. Raspberry beer had abundant 3-pentanone, Et propanoate, and E-2-hexenol, whereas blueberry beer had abundant Et 2-hydroxypropanoate. Discrimination and classification of the seven fruit beers were effectively performed by the principal component anal. (PCA) method with good dispersion, and all groups had corresponding attribution areas in the PCA map. The cumulative contribution rate of the first two PCs was 60%. This study offers an approach for the anal. of the volatiles of fruit beers and could help in the verification of adulteration in fruit beers. This study involved multiple reactions and reactants, such as Methyl heptanoate (cas: 106-73-0SDS of cas: 106-73-0).

Methyl heptanoate (cas: 106-73-0) belongs to esters. Carboxylic acid esters of low molecular weight are colourless, volatile liquids with pleasant odours, slightly soluble in water. Acyl chlorides and acid anhydrides alcoholysis is another way to produce esters. Acyl chlorides and acid anhydrides react with alcohols to produce esters. Anydrous conditions are recommended since both acyl chlorides and acid anhydrides react with water.SDS of cas: 106-73-0

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