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The chemical properties of alicyclic heterocycles are similar to those of the corresponding chain compounds. Compound: Aluminum(III) sulfate xhydrate, is researched, Molecular Al2H8O13S3, CAS is 17927-65-0, about Alkaline, mental, and acidic ranges [in papermaking], the main research direction is paper making neutral acidic condition; aluminum sulfate calcium carbonate interaction paper manufacture.Related Products of 17927-65-0.

The manufacturing of papers is described under acidic and neutral operating conditions. The fabrication of papers under these conditions is based on the use of Al2(SO4)3.18H2O and CaCO3 as white pigments. The competing reactions of these 2 reagents are described and their advantages and disadvantages for paper production are discussed in relation to the pH value and the wood content of the papers.

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Perov, E. V.; Stolyarenko, G. S. published the article 《Concentration of nitric acid by crystallization of hydrates》. Keywords: nitric acid concentration; crystallization hydrate acid concentration.They researched the compound: Aluminum(III) sulfate xhydrate( cas:17927-65-0 ).COA of Formula: Al2H8O13S3. Aromatic heterocyclic compounds can be divided into two categories: single heterocyclic and fused heterocyclic. In addition, there is a lot of other information about this compound (cas:17927-65-0) here.

The concentration of dilute HNO3 solutions by crystallization of hydrates of K, Na, Ca, Mg, Fe, and Al sulfates was studied. Pos. results were obtained only with Al2(SO4)3. Anhydrous Al2(SO4)3 was added to 40-60% HNO3 solution at 90-5°. Cooling to 25-30° precipitated Al2(SO4)3-hydrate from which HNO3 was separated by filtration or distillation at 100-50 mm pressure to give 73.5-5.8% HNO3 solution The yield was 93.5-4.8%.

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The preparation of ester heterocycles mostly uses heteroatoms as nucleophilic sites, which are achieved by intramolecular substitution or addition reactions. Compound: Aluminum(III) sulfate xhydrate( cas:17927-65-0 ) is researched.COA of Formula: Al2H8O13S3.Sychev, M. M.; Shiballo, V. G.; Katushkin, V. P.; Ustinov, A. E. published the article 《Dielectric properties of calcium, zinc, magnesium, copper, aluminum, iron, manganese, nickel, and cobalt sulfates》 about this compound( cas:17927-65-0 ) in Khim. Tekhnol. Vyazhushchikh Veshchestv. Keywords: dielec constant sulfate hydrate cement. Let’s learn more about this compound (cas:17927-65-0).

The dielec. constant (κ) of various sulfate hydrates of Ca2+, Zn2+, Mg2+, Cu2+, Al3+, Fe2+, Mn2+, Ni2+, and Co2+ was studied in relation to the n (number of mols. of bound water); the κ increased with an increase in n. A rectilinear equation κ = α + n × tg β is derived, where α = κ of anhydrous salt and tg β = tangent of the angle of curve κ-n. The compressive strength of cement stones, containing these crystallohydrates, decreased with an increase in tg β of the salt.

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The preparation of ester heterocycles mostly uses heteroatoms as nucleophilic sites, which are achieved by intramolecular substitution or addition reactions. Compound: Aluminum(III) sulfate xhydrate( cas:17927-65-0 ) is researched.Category: isothiazole.Rigobello, Eliane Sloboda; Dantas, Angela Di Bernardo; Di Bernardo, Luiz; Vieira, Eny Maria published the article 《Influence of the apparent molecular size of aquatic humic substances on color removal by coagulation and filtration》 about this compound( cas:17927-65-0 ) in Environmental Technology. Keywords: humic substance mol size influence coagulation filtration removing color. Let’s learn more about this compound (cas:17927-65-0).

This study aims to verify the influence of the apparent mol. size of aquatic humic substances (AHSs) on the effectiveness of coagulation with Al sulfate and ferric chloride. Coagulation-filtration tests using the jar test and bench-scale sand filters were carried out with H2O samples having a true color of ∼100 Hazen units and prepared with AHSs of different mol. sizes. Stability diagrams are presented showing regions of ≥ 90% and ≥ 95% apparent color removal delineated for each H2O sample using plots of total metal ion concentration (Al3+ and Fe3+) vs. coagulation pH. To achieve the same degree of color removal, the H2O samples with smaller apparent mol. sizes and a higher percentage of fulvic acids required higher dosages of both Al sulfate and ferric chloride.

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The chemical properties of alicyclic heterocycles are similar to those of the corresponding chain compounds. Compound: Aluminum(III) sulfate xhydrate, is researched, Molecular Al2H8O13S3, CAS is 17927-65-0, about Controlled aggregation of colloidal particles for toner applications, the main research direction is aggregation carboxylated polystyrene colloidal particle coagulant electrophotog toner application.Product Details of 17927-65-0.

Micrometer-sized particles were formed by controlled aggregation of carboxylated polystyrene colloidal spheres having a mean diameter of about 200 nm with a com. cationic coagulant. To identify the parameters governing the size and structure of the aggregates, the aggregate size distribution was studied over a period of time with dynamic light scattering. The effect of the particle concentration, pH, and ionic strength on the aggregation behavior was investigated. The coagulant concentration used for present studies was 5 parts per hundred on the basis of the polystyrene particles and the particle concentrations used were 10-15%. The particle size distribution for the latex suspensions was also investigated with a 10% aluminum sulfate [Al2(SO4)3·14H2O] solution as a model coagulant. With the com. coagulant, aggregation was found to be slower at lower pH than at neutral pH. At pH 6, the particles started to aggregate within minutes and form aggregates of about 1000 nm. The authors expected that lowering the pH would reduce interparticle repulsive forces and enhance the collision efficiency. However, at a lower pH of 2, the aggregation process slowed down. Increasing the ionic strength at neutral pH led to a broader aggregate size distribution, and the population of larger aggregates increased. The suspensions with the model coagulant showed similar behavior. © 2011 Wiley Periodicals, Inc. J Appl Polym Sci, 2011.

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Most of the compounds have physiologically active properties, and their biological properties are often attributed to the heteroatoms contained in their molecules, and most of these heteroatoms also appear in cyclic structures. A Journal, Chemisch-Metallurgische Zeitschrift called The testing conditions of sodium carbonate, sodium sulfate and certain other hydrated salts, Author is Rakuzin, M. A., which mentions a compound: 17927-65-0, SMILESS is O=S(O)(O)=O.O=S(O)(O)=O.O=S(O)(O)=O.[H]O[H].[Al].[Al], Molecular Al2H8O13S3, Category: isothiazole.

The H2O content of Na2CO3.10H2O can be determined by heating at 98° to constant weight The most stable hydrate is Na2CO3.2H2O; it is formed on standing from anhydrous soda or from the other hydrates. Na2SO4.10H2O loses all the H2O by drying a few hrs. at 98°, although the natural decahydrate, mirabilite, is stable. Borax requires heating to redness to accomplish complete dehydration. CuSO4.5H2O is very stable and does not lose water on standing over H2SO4. Al2(SO4)3.18H2O is also very stable and does not easily lose H2O. The chrome alums are easily deprived of H2O.

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The chemical properties of alicyclic heterocycles are similar to those of the corresponding chain compounds. Compound: Aluminum(III) sulfate xhydrate, is researched, Molecular Al2H8O13S3, CAS is 17927-65-0, about Mineralization of wood immersed in a hot mineral spring of the Puy-de-Dome for 20 centuries, the main research direction is wood water peat mineralization; water wood peat mineralization; peat mineralization wood water; diatomaceous peat mineralization woods; iron sulfates mineralized woods; aluminum sulfates mineralized woods; sulfates mineralized woods; szomolnokite mineralized woods; alunogen mineralized woods.COA of Formula: Al2H8O13S3.

Several beech-wood, Gallo-Roman votive offerings, in a highly reducing peat layer rich in diatoms, were bathed in chlorinated-bicarbonated mineral water containing Na, Ca, and Mg. The votive offerings were covered by a nonhardened, 60-cm CaCO3 layer rich in diatoms. The pH increased from 6.4 at the base to 7.8 at the top. The whole mass was covered with 60 cm of humus and related pozzolana. The mineralized beech-wood had a residue of 16% after heating at 1000°; the composition, after elimination of C by HNO3 was: SiO2 1.55, CaO 1.00, FeO 8.45, MgO 0.20, Al2O3 4.55, SO3 20.10, H2O+ 63.95, TiO2 0.25, and (K2O, Li2O, Na2O, MnO) ≤0.15%. No traces of carbonates or chlorides were found; the pH of the mineralized beech-wood was 1.4. The minerals found in the votive offerings were: alunogen, with marked preferential crystal orientation; Al2(SO4)3.(4-72)H2O; FeSO4.xH2O, probably szomolnokite with x = 1.

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SDS of cas: 17927-65-0. The reaction of aromatic heterocyclic molecules with protons is called protonation. Aromatic heterocycles are more basic than benzene due to the participation of heteroatoms. Compound: Aluminum(III) sulfate xhydrate, is researched, Molecular Al2H8O13S3, CAS is 17927-65-0, about Mineralization of wood immersed in a hot mineral spring of the Puy-de-Dome for 20 centuries. Author is Blanc, Yves; Montpeyroux, Jean.

Several beech-wood, Gallo-Roman votive offerings, in a highly reducing peat layer rich in diatoms, were bathed in chlorinated-bicarbonated mineral water containing Na, Ca, and Mg. The votive offerings were covered by a nonhardened, 60-cm CaCO3 layer rich in diatoms. The pH increased from 6.4 at the base to 7.8 at the top. The whole mass was covered with 60 cm of humus and related pozzolana. The mineralized beech-wood had a residue of 16% after heating at 1000°; the composition, after elimination of C by HNO3 was: SiO2 1.55, CaO 1.00, FeO 8.45, MgO 0.20, Al2O3 4.55, SO3 20.10, H2O+ 63.95, TiO2 0.25, and (K2O, Li2O, Na2O, MnO) ≤0.15%. No traces of carbonates or chlorides were found; the pH of the mineralized beech-wood was 1.4. The minerals found in the votive offerings were: alunogen, with marked preferential crystal orientation; Al2(SO4)3.(4-72)H2O; FeSO4.xH2O, probably szomolnokite with x = 1.

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Kloprogge, J. T.; Frost, R. L. published the article 《Raman microscopy study of basic aluminum sulfate》. Keywords: Raman basic aluminum sulfate.They researched the compound: Aluminum(III) sulfate xhydrate( cas:17927-65-0 ).Formula: Al2H8O13S3. Aromatic heterocyclic compounds can be divided into two categories: single heterocyclic and fused heterocyclic. In addition, there is a lot of other information about this compound (cas:17927-65-0) here.

The tridecameric Al Keggin cluster [AlO4Al12(OH)24(H2O)12]7+ was prepared by forced hydrolysis of Al3+ up to an OH/Al molar ratio of 2.2. Upon addition of sulfate the tridecamer crystallized as the monoclinic basic aluminum sulfate Na0.1[AlO4Al12(OH)24(H2O)12](SO4)3.55. These crystals were studied using FT-Raman microscopy and compared to basic aluminum nitrate, Na2SO4.xH2O and Al2(SO4)3.xH2O. The Raman spectrum of basic aluminum sulfate is dominated by two broad bands which are assigned to the ν1 and ν3 bands at 981 and 1051 cm-1 of the sulfate group in the Al13 sulfate structure. Also the band at 724 cm-1 is assigned to an Al-O mode of the polymerized Al-O-Al bonds in the Al13 Keggin structure. The sharp band at 1066 cm-1 and the minor band at 1384 cm-1 are interpreted as a small amount of nitrate impurity on a different position in the structure than the nitrate present in the Al13 nitrate crystal structure, based on the shift in band position of both the ν1 sym. stretching and ν3 asym. stretching modes.

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The effect of reaction temperature change on equilibrium 17927-65-0

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Reference of Aluminum(III) sulfate xhydrate. The mechanism of aromatic electrophilic substitution of aromatic heterocycles is consistent with that of benzene. Compound: Aluminum(III) sulfate xhydrate, is researched, Molecular Al2H8O13S3, CAS is 17927-65-0, about Assessment of fixed bed of aluminum infused diatomaceous earth as appropriate technology for groundwater defluoridation. Author is Oladoja, N. A.; Drewes, J. E.; Helmreich, B..

Excessive occurrence of F- in groundwater supplies is a major issue in many regions of the world. In order to produce a reactive filter (AD) for use as an appropriate groundwater defluoridation technol., the classical co-precipitation method was adopted to enrich diatomaceous earth with alumina. In a laboratory-scale water system, the breakthrough profile, fixed bed operation parameters and the mass transfer parameters of an AD column reactor were determined to obtain design parameters for real GW defluoridation applications. The defluoridation process variables studied (i.e., AD bed height and initial F- concentration) had a direct impact on column breakthrough and operating parameters. The mass transfer anal. revealed that external and internal diffusion were not the rate-limiting step of the defluoridation process in the column reactor. Considering the magnitude of the desorbed F- and the phys. integrity of the spent AD using selected regeneration solvents (HCl, HNO3, H2SO4, NaOH and CH3COOH) at 2 different concentrations (0.1 and 0.05M), CH3COOH was identified as the most suitable solvent to regenerate spent AD. The presence of a substantial amount of total inorganic C (68 mg/L), whose dominant species is HCO3-, resulted in a decrease in defluoridation efficiency using real groundwater. Based on the physicochem. characteristics of the AD reactor effluents, we proposed a non-specific mode of adsorption as one of the underlying defluoridation mechanism. This was in addition to the specific mode of adsorption that was revealed earlier as the underlying mechanism of F- removal using AD.

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Reference:
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