Author: tianli

Wiertel-Pochopien, Agata published the artcileSynergistic Effect of Binary Surfactant Mixtures in Two-Phase and Three-Phase Systems, Application In Synthesis of 111-87-5, the main research area is synergistic effect binary surfactant mixture phase.

Cationic alkyltrimethylammonium bromides (CnTAB, with n = 8, 12, 16, 18) and their mixtures with n-octanol as a nonionic surfactant were chosen as a model system to study the synergistic effect on foamability (two-phase system) and floatability (three-phase system) of quartz in the presence of binary mixtures of ionic/nonionic surfactants. The foam height of one-component solutions and binary mixtures and floatability of quartz particles were characterized as a function of the surfactant concentration and the number of carbons (n) in the alkyl chain of CnTAB. The exptl. results of foamability and floatability measurements in one-component and mixed solutions revealed the synergistic effect, causing a significant enhancement in the foam height and recovery of quartz. In the presence of n-octanol, the height of foam increased remarkably for all CnTAB solutions studied, and this effect, whose magnitude depended on the CnTAB hydrophobic tail length, could not be justified by a simple increase in total surfactant concentration A similar picture was obtained in the case of flotation response. The mechanism of synergistic effect observed in mixed CnTAB/n-octanol solutions was proposed. The discussion was supported by mol. dynamics simulations, and the probable mechanism responsible for synergism was discussed. In addition, an anal. allowing accurate determination of the concentration regimes, where the synergistic effect can be expected, was given. It was shown that for the two-phase system, the n-octanol mol. preadsorption at the liquid/gas interface causes an increase in CnTAB adsorption coverage over the level expected from its equilibrium value in the one-component solution In the case of the three-phase system, the synergistic effect was related to the ionic surfactants serving as an anchor layer for n-octanol, which, in water/n-octanol solution (one-component system), do not adsorb on the surface of quartz.

Journal of Physical Chemistry B published new progress about Flotation. 111-87-5 belongs to class alcohols-buliding-blocks, name is n-Octanol, and the molecular formula is C8H18O, Application In Synthesis of 111-87-5.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Hobiger, Viola published the artcileEmulsion Templated Porous Poly(thiol-enes): Influence of Photopolymerisation, Emulsion Composition, and Phase Behaviour on the Porous Structure and Morphology, Application of Pentaerythritol tetra(3-mercaptopropionate), the main research area is polythiolene emulsion composition photopolymerization; bicontinuous structure; high internal phase emulsions; phase inversion; poly(thiol-enes); polyHIPE; thiol-ene polymerisation.

The 1,6-hexanediol diacrylate (HDDA) or divinyl adipate (DVA) and pentaerythritol tetrakis(3-mercaptopropionate) (TT) were polymerized via a thiol-ene radical initiated photopolymerization using emulsions with a high volume fraction of internal droplet phase and monomers in the continuous phase as precursors. The porous structure derived from the high internal phase emulsions (HIPEs) followed the precursor emulsion setup resulting in an open porous cellularly structured polymer. Changing the emulsion composition and polymerization conditions influenced the resulting morphol. structure significantly. The investigated factors influencing the polymer monolith morphol. were the emulsion phase ratio and surfactant concentration, leading to either interconnected cellular type morphol., bicontinuous porous morphol. or a hollow sphere inverted structure of the polymerized monoliths. The samples with interconnected cellular morphol. had pore diameters between 4μm and 10μm with approx. 1μm Sized interconnecting channels while samples with bicontinuous morphol. featured approx. 5μm wide pores between the polymer domains. The appropriate choice of emulsion composition enabled the preparation of highly porous poly(thiol-enes) with either polyHIPE or bicontinuous morphol. The porosities of the prepared samples followed the emulsion droplet phase share and could reach up to 88%.

Polymers (Basel, Switzerland) published new progress about Emulsions. 7575-23-7 belongs to class alcohols-buliding-blocks, name is Pentaerythritol tetra(3-mercaptopropionate), and the molecular formula is C17H28O8S4, Application of Pentaerythritol tetra(3-mercaptopropionate).

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Kachholz, T. published the artcileDegradation of long chain alkanes by bacilli. II. Metabolic pathways, Synthetic Route of 58783-82-7, the main research area is Bacillus alkane metabolism temperature.

Five species of bacilli tested at 30° degraded hydrocarbons by cooxidn. A subterminal degradation pathway in these bacilli was proved by the presence of isomeric esters (like the products of Baeyer-Villiger oxidation of ketones), diols, ketols, and diketones. The composition of fatty acids in the lipids of bacilli grown with and without alkane and with position of fatty acids in the lipids of bacilli grown with and without alkane and with labeled n-tridecane suggested a subterminal, partly di-subterminal, pathway. Bacillus stearothermophilus did not grow on alkane as the sole C source even in a thermophilic temperature range; oxidation products were formed in amounts 20-fold less when grown on cooxidn. medium at 50°, compared to product formation on the same medium at 30°.

European Journal of Applied Microbiology and Biotechnology published new progress about Diketones. 58783-82-7 belongs to class alcohols-buliding-blocks, name is 5-Tridecanol, and the molecular formula is C13H28O, Synthetic Route of 58783-82-7.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Cai, Teddy X. published the artcileA single-shot measurement of time-dependent diffusion over sub-millisecond timescales using static field gradient NMR, Computed Properties of 111-87-5, the main research area is diffusion static field gradient NMR chem shift.

Time-dependent diffusion behavior is probed over sub-millisecond timescales in a single shot using a NMR static gradient time-incremented echo train acquisition (SG-TIETA) framework. The method extends the Carr-Purcell-Meiboom-Gill cycle under a static field gradient by discretely incrementing the π-pulse spacings to simultaneously avoid off-resonance effects and probe a range of timescales (50-500μs). Pulse spacings are optimized based on a derived ruleset. The remaining effects of pulse inaccuracy are examined and found to be consistent across pure liquids of different diffusivities: water, decane, and octanol-1. A pulse accuracy correction is developed. Instantaneous diffusivity, Dinst(t), curves (i.e., half of the time derivative of the mean-squared displacement in the gradient direction) are recovered from pulse accuracy-corrected SG-TIETA decays using a model-free log-linear least squares inversion method validated by Monte Carlo simulations. A signal-averaged 1-min experiment is described. A flat Dinst(t) is measured on pure dodecamethylcyclohexasiloxane, whereas decreasing Dinst(t) is measured on yeast suspensions, consistent with the expected short-time Dinst(t) behavior for confining microstructural barriers on the order of micrometers. (c) 2021 American Institute of Physics.

Journal of 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

Hu, Yunfeng published the artcileManipulating the Relative Rates of Reaction and Diffusion in a Holographic Photopolymer Based on Thiol-Ene Chemistry, Recommanded Product: Pentaerythritol tetra(3-mercaptopropionate), the main research area is thiol ene reaction rate diffusion holog photopolymer.

Properly balanced reaction and diffusion kinetics are crucial for achieving optimal performance in holog. photopolymers. However, a comprehensive study on the effect of reaction and diffusion on the performance of thiol-ene-based holog. photopolymers has not been performed previously. To determine the relationship between reaction and diffusion, the refractive index modulation (Δn) of holog. gratings recorded in a model thiol-ene photopolymer system was evaluated with controlling the rates of reaction and diffusion processes. By changing the mol. weight of the polymer binder, the diffusion rate was varied over orders of magnitudes with the highest Δn of 0.026 achieved at a mol. weight of 2.9 x 104 Da. Meanwhile, the haze was significantly reduced in binders of higher mol. weight Similarly, as the reaction rate was reduced in accordance with lowering the light intensity, the Δn reached a peak value of 0.023 at 7 mW/cm2 and was found to decrease at both higher (2500 lines/mm) and lower (1000 lines/mm) spatial frequencies. In particular, Δn approaching 0 was observed at a very low intensity (2 mW/cm2) and when the binder with a mol. weight as low as 0.5 x 104 Da was used. An analogous formulation incorporating a secondary thiol, which has slower reaction kinetics and a more stable thiyl radical relative to the primary thiol, exhibited a lower Δn , especially at higher spatial frequencies. Through one-step thiol-Michael addition, the functionality of a tetrathiol monomer was reduced to various extents to obtain a series of thiol-ene photopolymers with precise control over gel point conversions, among which the thiol with an average functionality of 3.5 realized the highest Δn of 0.028. An enhanced reactive binder with norbornene pendant groups was also synthesized, and holog. gratings recorded in it showed notably higher Δn at low light intensities compared to those recorded in non-reactive or less reactive binders.

Macromolecules (Washington, DC, United States) published new progress about Diffusion. 7575-23-7 belongs to class alcohols-buliding-blocks, name is Pentaerythritol tetra(3-mercaptopropionate), and the molecular formula is C17H28O8S4, Recommanded Product: Pentaerythritol tetra(3-mercaptopropionate).

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

Welsink-Karssies, Mendy M. published the artcileThe 1-13C galactose breath test in GALT deficient patients distinguishes NBS detected variant patients but does not predict outcome in classical phenotypes, Recommanded Product: (2R,3S,4S,5R)-2,3,4,5,6-Pentahydroxyhexanal, the main research area is GALT1 GAL1P prognosis diagnosis galactosemia movement disorder infant; 13CO2; galactose oxidation; inborn error of metabolism; isotope ratio mass spectrometry.

Classical galactosemia (CG) patients frequently develop long-term complications despite early dietary treatment. The highly variable clin. outcome is poorly understood and a lack of prognostic biomarkers hampers individual prognostication and treatment. The aim of this study was to investigate the association between residual galactose oxidation capacity and clin. and biochem. outcomes in CG patients with varying geno- and phenotypes. The noninvasive 1-13C galactose breath test was used to assess whole body galactose oxidation capacity. Participants received a 7 mg/kg oral dose of 1-13C labeled galactose. The galactose oxidation capacity was determined by calculating the cumulative percentage dose of the administered galactose (CUMPCD) recovered as 13CO2 in exhaled air. Forty-one CG patients (5-47 years) and four adult controls were included. The median galactose oxidation capacity after 120 min (CUMPCDT120) of 34 classical patients (0.29; 0.08-7.51) was significantly lower when compared to two homozygous p.Ser135Leu patients (9.44; 8.66-10.22), one heterozygous p.Ser135Leu patient 18.59, four NBS detected variant patients (13.79; 12.73-14.87) and four controls (9.29; 8.94-10.02). There was a clear correlation between Gal-1-P levels and CUMPCDT120 (P < .0005). In the classical patients, the differences in CUMPCDT120 were small and did not distinguish between patients with poor and normal clin. outcomes. The galactose breath test distinguished classical patients from homo- and heterozygous p.Ser135Leu and NBS detected variant patients, but was not able to predict clin. outcomes in classical patients. Future studies are warranted to enable individualised prognostication and treatment, especially in NBS variants with galactose oxidation capacities in the control range. Journal of Inherited Metabolic Disease published new progress about Diagnosis. 59-23-4 belongs to class alcohols-buliding-blocks, name is (2R,3S,4S,5R)-2,3,4,5,6-Pentahydroxyhexanal, and the molecular formula is C6H12O6, Recommanded Product: (2R,3S,4S,5R)-2,3,4,5,6-Pentahydroxyhexanal.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Wolf, Dorina B. published the artcileNucleo-cytoplasmic shuttling of murine RBPJ by Hairless protein matches that of Su(H) protein in the model system Drosophila melanogaster, Synthetic Route of 59-23-4, the main research area is murine protein nucleocytoplasmic shuttling Drosophila melanogaster; CBF1; Drosophila; Hairless, CSL; Notch signal transduction; Nucleo-cytoplasmic transport; Protein availability; RPBJ; Su(H); Transcription repression.

CSL transcription factors are central to signal transduction in the highly conserved Notch signaling pathway. CSL acts as a mol. switch: depending on the cofactors recruited, CSL induces either activation or repression of Notch target genes. Unexpectedly, CSL depends on its cofactors for nuclear entry, despite its role as gene regulator. In Drosophila, the CSL homolog Suppressor of Hairless (Su(H)), recruits Hairless (H) for repressor complex assembly, and eventually for nuclear import. We recently found that Su(H) is subjected to a dynamic nucleo-cytoplasmic shuttling, thereby strictly following H subcellular distribution. Hence, regulation of nuclear availability of Su(H) by H may represent a new layer of control of Notch signaling activity. Here we extended this work on the murine CSL homolog RBPJ. Using a ‘murinized’ fly model bearing RBPJwt in place of Su(H) at the endogenous locus we demonstrate that RBPJ protein likewise follows H subcellular distribution. For example, overexpression of a H*NLS3 protein variant defective of nuclear import resulted in a cytosolic localization of RBPJ protein, whereas the overexpression of a H*NES protein variant defective in the nuclear export signal caused the accumulation of RBPJ protein in the nucleus. Evidently, RBPJ is exported from the nucleus as well. Overall these data demonstrate that in our fly model, RBPJ is subjected to H-mediated nucleo-cytoplasmic shuttling as is Su(H). These data raise the possibility that nuclear availability of mammalian CSL proteins is likewise restricted by cofactors, and may hence present a more general mode of regulating Notch signaling activity.

Hereditas (London, United Kingdom) published new progress about Cytoplasm. 59-23-4 belongs to class alcohols-buliding-blocks, name is (2R,3S,4S,5R)-2,3,4,5,6-Pentahydroxyhexanal, and the molecular formula is C6H12O6, Synthetic Route of 59-23-4.

Referemce:
Alcohol – Wikipedia,
Alcohols – Chemistry LibreTexts

Marcus, Julien published the artcileNano-droplet formation in water/ethanol or isopropanol/mosquito repellent formulations, Category: alcohols-buliding-blocks, the main research area is nanodroplet water ethanol isopropanol mosquito repellent formulation.

It was recently demonstrated that nano-structures were present in water/ethanol/oil systems, where the oil was either octanol or fragrance mols. The goal of the present work is to check if such structures exist also in other, related systems and if a general concept can be deduced from these observations. To this purpose, natural and synthetic mosquito repellent mols. were investigated, which represent nearly all repellents used on the market. For the ternary water/alc. (ethanol or isopropanol)/repellent systems ternary phase diagrams were established. The presence and the ordering of the nano-droplets were checked and characterized with dynamic and static light scattering and conductivity measurements. Based on these results it can be concluded that a nano-ordering with generally an organic continuum exists in hydro-alc. com. mosquito repellents, and thus that these systems are not simply mol. solutions This might have a consequence for diffusion processes in the skin.

Colloids and Surfaces, A: Physicochemical and Engineering Aspects published new progress about Culicidae. 42822-86-6 belongs to class alcohols-buliding-blocks, name is 2-(2-Hydroxypropan-2-yl)-5-methylcyclohexanol, and the molecular formula is C10H20O2, Category: 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