Search results for "Onium"

showing 10 items of 2091 documents

A guide for selecting the most appropriate method for ammonium determination in water analysis

2006

Abstract We have critically evaluated the main parameters involved in determining ammonium in water samples, in order to select the most suitable method appropriate to the requirements of the analysis. We compared several methods: reference (ion-selective electrodes, Nessler and indophenol); Roth’s modified; based on luminol reaction; and, based on peroxioxalate reaction.

chemistry.chemical_compoundChemistryAnalytical chemistryAmmoniumIndophenolSpectroscopyAnalytical ChemistryLuminolTrAC Trends in Analytical Chemistry
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Cover Feature: Three‐Component Castagnoli‐Cushman Reaction of 3‐Arylglutaconic Acid Anhydrides, Carbonyl Compounds, and Ammonium Acetate: a Quick and…

2021

chemistry.chemical_compoundChemistryComponent (thermodynamics)Feature (computer vision)Organic ChemistryOrganic chemistryCover (algebra)Physical and Theoretical ChemistryAmmonium acetateEuropean Journal of Organic Chemistry
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Ethyldimethylammonium oxalate

2006

The title crystal structure, C4H12N+·C2HO4−, contains discrete ethyl­dimethyl­ammonium cations and oxalate monoanions. Linear chains of oxalate monoanions are formed by strong O—H⋯O hydrogen bonds. These chains are further connected by N—H⋯O and C—H⋯O hydrogen bonds through ethyl­dimethyl­ammonium cations, forming channels along the a axis.

chemistry.chemical_compoundChemistryHydrogen bondPolymer chemistryGeneral Materials ScienceGeneral ChemistryCrystal structureAmmonium oxalateCondensed Matter PhysicsOxalateActa Crystallographica Section E Structure Reports Online
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Experimental evidence for the homochiral aggregation of ammonium salts in solution

2006

NMR and X-ray evidence for the homochiral aggregation of chiral ammonium picrates from racemic solutions is presented.

chemistry.chemical_compoundChemistryMaterials ChemistryOrganic chemistryAmmoniumGeneral ChemistryCatalysisNew J. Chem.
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Phosphororganische Verbindungen. 611. Polarographische Untersuchung quartärer Phosphonium- und Arsoniumsalze

1969

Summary The half-wave potentials of a number of quaternary phosphonium and arsonium salts are determined under standard conditions, and their dependence on the concentration of the substrate, the temperature, the drop rate, the height of the mercury head, and the concentration of the capillary-active substance (Triton X-100) is established. It is not possible to deduce from the half-wave potentials which ligands, and in what proportion these ligands, are reductively cleaved. The results suggest that ligands are split off as radicals (transfer, of one electron) and as anions (transfer of two electrons).

chemistry.chemical_compoundChemistryRadicalInorganic chemistrychemistry.chemical_elementElectronPhosphoniumMedicinal chemistryMercury (element)Journal of Electroanalytical Chemistry and Interfacial Electrochemistry
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Bedeutung von Assoziationsphänomenen quartärer Oniumverbindungen in der organischen Phase für den Ablauf phasentransferktalysierter Reaktionen

1980

Quartare Oniumsalze sind, wie dampfdruckosmometrische Messungen zeigen, in Benzol und Chloroform assoziiert [in Benzol starker (Faktor 4–15) als in Chloroform (Faktor 1.2 – 2.4)]. Im Homogen- und Zweiphasensystem laufen die Modellreaktionen (1) und (2) mit steigendem Assoziationsgrad schneller ab — langsamer im Zweiphasensystem wegen des Wassergehaltes der organischen Phase (Verminderung des Assoziationsgrades). Assoziationsphanomene sind offensichtlich fur die “Katalyse” im Zweiphasensystem wesentlich. Importance of Association Phenomena of Quaternary Onium Salts in the Organic Phase Responsible for the Course of Phase-Transfer-Catalysed Reactions As shown by vapour pressure osmometry quat…

chemistry.chemical_compoundChloroformchemistryOrganic ChemistryPolymer chemistryAmmoniumDegree of associationPhosphoniumPhysical and Theoretical ChemistryOniumBenzeneCatalysisLiebigs Annalen der Chemie
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N,N-Dimethylformamide Diethyl Acetal

2001

(1; R1 = Et, R2 = Me) [1188-33-6] C7H17NO2 (MW 147.25) InChI = 1S/C7H17NO2/c1-5-9-7(8(3)4)10-6-2/h7H,5-6H2,1-4H3 InChIKey = BWKAYBPLDRWMCJ-UHFFFAOYSA-N (2; R1 = Me, R2 = Me) [4637-24-5] C5H13NO2 (MW 119.19) InChI = 1S/C5H13NO2/c1-6(2)5(7-3)8-4/h5H,1-4H3 InChIKey = ZSXGLVDWWRXATF-UHFFFAOYSA-N (3; R1 = PhCH2, R2 = Me) [2016-04-8] C17H21NO2 (MW 271.39) InChI = 1S/C17H21NO2/c1-18(2)17(19-13-15-9-5-3-6-10-15)20-14-16-11-7-4-8-12-16/h3-12,17H,13-14H2,1-2H3 InChIKey = JFIKHFNGAURIIB-UHFFFAOYSA-N (4; R1 = Et, R2 = Et) [22630-13-3] C9H21NO2 (MW 175.31) InChI = 1S/C9H21NO2/c1-5-10(6-2)9(11-7-3)12-8-4/h9H,5-8H2,1-4H3 InChIKey = AYZXEGOJMRKZCV-UHFFFAOYSA-N (mild and selective reagents for alkylation, f…

chemistry.chemical_compoundChloroformchemistryReagentSodiumAlkoxideAcetalOrganic chemistrychemistry.chemical_elementAlcoholAmmonium chlorideSolubilityNuclear chemistry
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ChemInform Abstract: Alkaloid Determination in Crude Extracts from Cortex Quebracho and Opium Applying Capillary Electrophoresis and Capillary Electr…

2010

The applicability of capillary electrophoresis with UV and electrospray ionisation (ESI)-mass spectrometric detection to the determination of alkaloids in crude extracts of Cortex Quebracho and opium has been investigated. The use of a buffer electrolyte consisting of aqueous ammonium acetate (pH 3.1) and acetonitrile resulted in a high performance of peak resolution. Most of the alkaloids have been identified according to the signal of the protonated molecular ion in the ESI mass spectrum

chemistry.chemical_compoundElectrosprayChromatographyCapillary electrophoresischemistryResolution (mass spectrometry)organic chemicalsAlkaloidMass spectrumGeneral MedicineAcetonitrileCapillary electrophoresis–mass spectrometryAmmonium acetateChemInform
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Über makrozwitterionen, 10. Versuche zur darstellung von makrozwitterionen aus α,ω-bifunktionellem poly(α-methylstyrol)

1975

Verschiedene Moglichkeiten zur Darstellung von Makrozwitterionen ohne polare Gruppen in der Polymerkette werden diskutiert. Unter Verwendung von 3-Dimethylaminopropyllithium als Initiator und Propansulton (2) als Kettenabbruchreagenz wurden α,ω-bifunktionelle Poly(α-methylstyrol)e 4 mit einer tert. Amino- und einer Lithiumsulfonat-Endgruppe (Molekulargewichtsbereich ≈ 103; Bifunktionalitat >90%) dargestellt. Die beiden Endgruppen wurden wie bei den entsprechenden monofunktionellen Polymeren analytisch (N,S) und spektroskopisch (IR und NMR) nachgewiesen. Obwohl die beiden Endgruppen der bifunktionellen Polymeren jeweils unabhangig in die freie Sulfonsaure-Gruppe bzw. in die Trimethylammonium…

chemistry.chemical_compoundEnd-groupBetainechemistryDiazomethanePolymer chemistryAmmoniumBifunctionalWeight rangeAmmonium iodideStyreneDie Makromolekulare Chemie
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Linking food webs to ecosystem processes: Piecewise linear models of soil microcosms

2008

Abstract A piecewise linear approach to link decomposer biomass and soil nitrogen dynamics is proposed. Dynamics of a detritus–fungus–nematode food chain were studied in a microcosm experiment and modelled to evaluate the role of fungal-feeding nematodes in N mineralization. The nematode dynamics switched from exponential growth to a resource-limited phase. At the same time the amount of ammonium nitrogen in soil started to increase, following an initial immobilization phase. Both nematode and ammonium dynamics could be described by two-phase linear equations. Two nitrogen models were compared. A model in which the nematode accounted for all mineralization could be fitted to the ammonium da…

chemistry.chemical_compoundFood chainAgronomychemistryEcological ModelingSoil waterEcosystemAmmoniumMineralization (soil science)BiologyMicrocosmNitrogen cycleDecomposerEcological Modelling
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