Tag: M.W=100-150

Hanson, Kaila B. published the artcileEstimating n-octanol-water partition coefficients for neutral highly hydrophobic chemicals using measured n-butanol-water partition coefficients, Category: alcohols-buliding-blocks, the main research area is octanol butanol water partition coefficient; Collander equation; n-Butanol/water partition coefficients; n-octanol/water partition coefficients (K(OW)).

Direct measurement of the n-octanol partition coefficients (KOW) for highly hydrophobic organic chems. is extremely difficult because of the extremely low concentrations present in the water phase. n-Butanol/water partition coefficients (KBW) are generally much lower than KOW due to the increased solubility of solute in the alc. saturated aqueous phase, and therefore become easier to measure. We measured the KBW for 25 neutral organic chems. having measured log KOWs ranging from 2 to 9 and 4 addnl. highly hydrophobic chems., with unmeasured KOWs, having estimated log KOWs ranging from 6 to 18. The measured log KBW and log KOW values were linearly related, r2 = 0.978, and using the regression developed from the data, KOWs were predicted for the 4 highly hydrophobic chems. with unmeasured KOWs. The resulting predictions were orders of magnitude lower than those predicted by a variety of computational models and suggests the estimates of KOW in the literature for highly hydrophobic chems. (i.e., log KOW greater than 10) are likely incorrect by several orders of magnitude.

Chemosphere published new progress about Partition. 111-87-5 belongs to class alcohols-buliding-blocks, name is n-Octanol, and the molecular formula is C8H18O, Category: alcohols-buliding-blocks.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Hodges, Geoff published the artcileA comparison of log Kow (n-octanol-water partition coefficient) values for non-ionic, anionic, cationic and amphoteric surfactants determined using predictions and experimental methods, COA of Formula: C8H18O, the main research area is partition coefficient surfactant prediction.

Surfactants are widely used across the globe both in industrial and consumer products. The n-octanol/water partition ratio or coefficient (log Kow) and n-octanol/water distribution coefficient (log D) are key parameters in environmental risk assessment of chems. as they are often used to estimate the environmental fate and bioavailability and thus exposure and toxicity of a compound Determining log Kow data for surfactants is a tech. challenge due to their amphiphilic properties. Currently several existing exptl. OECD methods (e.g. slow-stirring, HPLC, solubility ratio) and QSPR models are available for log Kow/D measurement or prediction. However, there are concerns that these methods have not been fully validated for surfactants and may not be applicable due to the specific phase behavior of surfactants. Results: The current methods were evaluated for the four surfactant classes (non-ionic, anionic, cationic and amphoteric). The solubility ratio approach, based on comparative n-octanol and water solubility measurements, did not generate robust or accurate data. The HPLC method generates consistently higher log Kow values than the slow-stirring method for non-ionics, but this pos. bias could be removed using reference surfactants with log Kow values determined using the slow-stirring method. The slow-stirring method is the most widely applicable exptl. method for generating log Kow/D data for all the surface-active test compounds Generally, QSPR-predicted log Kow/D values do not correlate well with exptl. values, apart for the group of non-ionic surfactants. Relatively, large differences in predicted log Kow/D values were observed when comparing various QSPR models, which were most noticeable for the ionised surfactants. Conclusions: The slow-stirring method is the most widely applicable exptl. method for generating log Kow/D data for all the four surfactant classes. A weight of evidence approach is considered appropriate for non-ionic surfactants using exptl. and model predications. However, it is more difficult to apply this approach to ionisable surfactants. Recommendations are made for the preferred existing QSPR predictive methods for determination of log Kow/D values for the surfactant classes. Investigation of newer alternative exptl. log Kow methods as well as more biol. relevant and methodol. defensible alternative methods for describing partitioning of surfactants are recommended.

Environmental Sciences Europe published new progress about Partition. 111-87-5 belongs to class alcohols-buliding-blocks, name is n-Octanol, and the molecular formula is C8H18O, COA of Formula: C8H18O.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Napolitano, Gaetana published the artcileOxidative damage and mitochondrial functionality in hearts from KO UCP3 mice housed at thermoneutrality, Formula: C4H6O5, the main research area is UCP oxidative damage heart mitochondria thermoneutrality phosphorylation; Calnexin; EIF2α; GRP78 BIP; Heart; Hsp 60; Mitochondrial complexes; Oxidative stress; Oxygen consumption; Thermoneutrality; UCP3.

The antioxidant role of mitochondrial uncoupling protein 3 (UCP3) is controversial. This work aimed to investigate the effects of UCP3 on the heart of mice housed at thermoneutral temperature, an exptl. condition that avoids the effects of thermoregulation on mitochondrial activity and redox homeostasis, preventing the alterations related to these processes from confusing the results caused by the lack of UCP3. WT and KO UCP3 mice were acclimatized at 30°C for 4 wk and hearts were used to evaluate metabolic capacity and redox state. Tissue and mitochondrial respiration, the activities of the mitochondrial complexes, and the protein expression of mitochondrial complexes markers furnished information on mitochondrial functionality. The levels of lipid and protein oxidative damage markers, the activity of antioxidant enzymes, the reactive oxygen species levels, and the susceptibility to in vitro Fe-ascorbate-induced oxidative stress furnished information on redox state. UCP3 ablation reduced tissue and mitochondrial respiratory capacities, not affecting the mitochondrial content. In KO UCP3 mice, the mitochondrial complexes activities were lower than in WT without changes in their content. These effects were accompanied by an increase in the level of oxidative stress markers, ROS content, and in vitro susceptibility to oxidative stress, notwithstanding that the activities of antioxidant enzymes were not affected by UCP3 ablation. Such modifications are also associated with enhanced activation/phosphorylation of EIF2α, a marker of integrated stress response and endoplasmic reticulum stress (GRP778 BIP). The lack of UCP3 makes the heart more prone to oxidative insult by reducing oxygen consumption and increasing ROS. Our results demonstrate that UCP3 helps the cell to preserve mitochondrial function by mitigating oxidative stress.

Journal of Physiology and Biochemistry published new progress about Ablation. 97-67-6 belongs to class alcohols-buliding-blocks, name is (S)-2-hydroxysuccinic acid, and the molecular formula is C4H6O5, Formula: C4H6O5.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Li, Yi-Fan published the artcileTreatment of particle/gas partitioning using level III fugacity models in a six-compartment system, HPLC of Formula: 111-87-5, the main research area is particle gas partitioning fugacity model six compartment system; Equilibrium; Fugacity model; Particle/gas partition; SVOCs; Steady state.

In this paper, two level III fugacity models are developed and applied using an environmental system containing six compartments, including air, aerosols, soil, water, suspended particulate matters (SPMs), and sediments, as a “”unit world””. The first model, assumes equilibrium between air and aerosols and between water and SPMs. These assumptions lead to a four-fugacity model. The second model removes these two assumptions leading to a six-fugacity model. The two models, compared using four PBDE congeners, BDE-28, -99, -153, and -209, with a steady flux of gaseous congeners entering the air, lead to the following conclusions. 1. When the octanol-air partition coefficient (KOA) is less than 1011.4, the two models produce similar results; when KOA > 1011.4, and especially when KOA > 1012.5, the model results diverge significantly. 2. Chems. are in an imposed equilibrium in the four-fugacity model, but in a steady state and not necessary an equilibrium in the six-fugacity model, between air and aerosols. 3. The results from the six-fugacity model indicate an internally consistent system with chems. in steady state in all six compartments, whereas the four-fugacity model presents an internally inconsistent system where chems. are in equilibrium but not a steady state between air and aerosols. 4. Chems. are mass balanced in air and aerosols predicted by the six-fugacity model but not by the four-fugacity model. If the mass balance in air and aerosols is achieved in the four-fugacity model, the condition of equilibrium between air and aerosols will be no longer valid.

Chemosphere published new progress about Aerosols. 111-87-5 belongs to class alcohols-buliding-blocks, name is n-Octanol, and the molecular formula is C8H18O, HPLC of Formula: 111-87-5.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Azeem, Hafiz Abdul published the artcileExtending the scope of dispersive liquid-liquid microextraction for trace analysis of 3-methyl-1,2,3-butanetricarboxylic acid in atmospheric aerosols leading to the discovery of iron(III) complexes, Recommanded Product: n-Octanol, the main research area is dispersive liquid microextraction trace analysis methylbutanetricarboxylic acid; atm aerosol iron complex monoterpene complexation vegetation; Biogenic secondary organic aerosol; Dispersive liquid–liquid microextraction; MBTCA; Metal complexes; Trace analysis.

3-Methyl-1,2,3-butanetricarboxylic acid (MBTCA) is a secondary organic aerosol and can be used as a unique emission marker of biogenic emissions of monoterpenes. Seasonal variations and differences in vegetation cover around the world may lead to low atm. MBTCA concentrations, in many cases too low to be measured. Hence, an important tool to quantify the contribution of terrestrial vegetation to the loading of secondary organic aerosol may be compromised. To meet this challenge, a dispersive liquid-liquid microextraction (DLLME) method, known for the extraction of hydrophobic compounds, was extended to the extraction of polar organic compounds like MBTCA without compromising the efficiency of the method. The extraction solvent was fine-tuned using tri-n-octyl phosphine oxide as additive. A multivariate exptl. design was applied for deeper understanding of significant variables and interactions between them. The optimum extraction conditions included 1-octanol with 15% tri-n-octyl phosphine oxide (weight/weight) as extraction solvent, MeOH as dispersive solvent, 25% NaCl dissolved in 5 mL sample (weight/weight) acidified to pH 2 using HNO3, and extraction time of 15 min. A limit of detection of 0.12 pg/m3 in air was achieved. Also, unique complexation behavior of MBTCA with Fe(III) was found when analyzed with ultra-HPLC coupled with electrospray ionization-quadrupole time-of-flight mass spectrometry (UHPLC-ESI-QToF). A comprehensive overview of this complexation behavior of MBTCA was examined with systematically designed experiments This newly discovered behavior of MBTCA will be of interest for further research on organometallic photooxidation chem. of atm. aerosols.

Analytical and Bioanalytical Chemistry published new progress about Aerosols. 111-87-5 belongs to class alcohols-buliding-blocks, name is n-Octanol, and the molecular formula is C8H18O, Recommanded Product: n-Octanol.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Kolacinska, Kamila published the artcileApplication of new covalently-bound diglycolamide sorbent in sequential injection analysis flow system for sample pretreatment in ICP-MS determination of 239Pu at ppt level, Synthetic Route of 110-99-6, the main research area is diglycolamide sorbent sequential injection analysis pretreatment plutonium ICP MS; Diglycolamide; ICP-MS; Nuclear reactor coolant; Plutonium; Sequential injection analysis; Solid-phase extraction.

Diglycolamide ligands are widely applied in the anal. of radionuclides, especially lanthanides and actinides. They are used in liquid-liquid extraction procedures or in solid-phase extraction sorbents where they are adsorbed on the surface of hydrophobic polymers. The main objective of this study was to synthesize the N,N,N’N’-tetrahexyl diglycolamide with one vinyl terminating group (vTHDGA) for further covalent immobilization on the polystyrene-divinylbenzene polymeric support. The obtained complexing resin (THDGA) was employed for the mechanized sample pretreatment in the Sequential Injection Anal. – Lab-on-Valve (SIA-LOV) flow system for the determination of 239Pu using ICP-MS detection. The anal. procedure was optimized in terms of selectivity towards several other radionuclides and elements forming potentially isobaric interferences in mass spectrometry. For 100 mL volume of sample to be analyzed, the method detection limit (MDL) was 96 mBq L-1 (42 pg L-1). The developed method was employed for the determination of 239Pu in real samples of a nuclear reactor coolant and spent fuel pool water from a nuclear reactor.

Talanta published new progress about Affinity. 110-99-6 belongs to class alcohols-buliding-blocks, name is 2,2′-Oxydiacetic acid, and the molecular formula is C4H6O5, Synthetic Route of 110-99-6.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Cai, Qinhong published the artcileA cross-comparison of biosurfactants as marine oil spill dispersants: Governing factors, synergetic effects and fates, Related Products of alcohols-buliding-blocks, the main research area is biosurfactant oil spill dispersant synergetic effect biodegradation wastewater treatment; Biosurfactant-based dispersants; Exmulsins; Oil spill dispersion; Surfactins; Trehalose lipids.

Biosurfactant-based dispersants (BBDs) may be more effective, cost-efficient and environmentally friendly than dispersants currently used for oil spill response. An improved understanding of BBD performance is needed to advance their development and com. use. In this study, the ability of four BBDs, i.e. sufactins, trehalose lipids, rhamnolipids and exmulsins, alone and as various combinations to disperse Arabian light crude oil and weathered Alaska North Slope crude oil was compared to a widely used com. oil dispersant (Corexit 9500A). Surfactin and trehalose lipids, which have balanced surface activity/emulsification ability, showed dispersion efficacy comparable to Corexit 9500A. Rhamnolipids (primarily a surface-active agent) and exmulsins (primarily an emulsifier) when used alone had significantly lower efficacy. However, blends of these surfactants had excellent dispersion performance because of synergistic effects. Balanced surface activity and emulsification ability may be key to formulate effective BBDs. Of the BBDs evaluated, surfactins with an effective dispersant-to-oil ratio as low as 1:62.3 and trehalose lipids with high oil affinity, biodegradation rate, and low toxicity characteristics show the most promise for com. development.

Journal of Hazardous Materials published new progress about Affinity. 111-87-5 belongs to class alcohols-buliding-blocks, name is n-Octanol, and the molecular formula is C8H18O, Related Products of alcohols-buliding-blocks.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Lessard, Roger A. published the artcilePhotopolymers in optical computing: materials and devices, Related Products of alcohols-buliding-blocks, the main research area is optical computing photopolymer material; dyed gelatin polyvinyl alc image processing.

The applications of dyed gelatin and poly(vinyl alc.) for non-Fourier image processing are described. Examples of contrast reversal, edge enhancement, character recognition and addition and subtraction of images using dyed gelatin films are presented. Dyed poly(vinyl alc.) has been used in an optical correlator for the detection of cross correlation peak which can serve as an input for a neural network.

Proceedings of SPIE-The International Society for Optical Engineering published new progress about Computers. 2212-32-0 belongs to class alcohols-buliding-blocks, name is N2-(2-Hydroxyethyl)-N1,N1,N2-trimethyl-1,2-ethylenediamine, and the molecular formula is C7H18N2O, Related Products of alcohols-buliding-blocks.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Xu, Yanting published the artcileCorrosion degree evaluation and leakage judgment of vertical storage tanks by AE test, Product Details of C8H18O, the main research area is vertical storage tank leakage judgment acoustic emission corrosion degree.

Acoustic emission (AE) testing has gradually been applied to the online inspection and safety evaluation of the vertical storage tank bottom, but the evaluation is mainly qual., and it is difficult to evaluate the nature of the sound source (corrosion or leakage), so its application and effect are limited. A preliminary severity evaluation of corrosion defects was made, and the nature of acoustic sources was screened in this paper with confirmed AE testing cases of tank bottoms as reference samples, and the concept of similar evaluation method based on event rate and graphical features was put forward. With more experience and further research in this field and in the future, a simple and effective method for corrosion degree evaluation and defect property identification will be developed.

Springer Proceedings in Physics published new progress about Corrosion. 111-87-5 belongs to class alcohols-buliding-blocks, name is n-Octanol, and the molecular formula is C8H18O, Product Details of C8H18O.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Sanchez M., Jhon F. published the artcileProduction of Pd nanoparticles in microemulsions. Effect of reaction rates on the particle size, Computed Properties of 111-87-5, the main research area is palladium nanoparticle microemulsion reaction rate particle size.

In the synthesis of metallic nanoparticles in microemulsions, we hypothesized that the particle size is controlled by the reaction rate and not by the microemulsion size. Thus, the changes observed in the particle sizes as reaction conditions, such as concentrations, temperatures, the type of surfactant used, etc., are varied which should not be correlated directly to the modification of these conditions but indirectly to the changes they produce in the reaction rates. In this work, the microemulsions were formulated with benzene and water as continuous and dispersed phases, resp., using n-dodecyltrimethylammonium bromide (DTAB) and n-octanol as the surfactant and cosurfactant. Using time-resolved UV-vis spectroscopy, we measured the reaction rates in the production of palladium (Pd) nanoparticles inside the microemulsions at different reactant concentrations and temperatures, keeping all the other parameters constant The measured reaction rates were then correlated with the particle sizes measured by transmission electron microscopy (TEM). We found that the nanoparticle size increases linearly as the reaction rate increases, independently of the actual reactant concentration or temperature We proposed a simple model for the observed kinetics where the reaction rate is controlled mainly by the diffusion of the reducing agent. With this model, we predicted that the particle size should depend indirectly, via the reaction kinetics, on the micelle radius, the water volume and the total microemulsion volume Some of these predictions were indeed observed and reported in the literature.

Physical Chemistry Chemical Physics published new progress about Diffusion. 111-87-5 belongs to class alcohols-buliding-blocks, name is n-Octanol, and the molecular formula is C8H18O, Computed Properties of 111-87-5.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts