Search results for "butanol"

showing 10 items of 71 documents

CCDC 615462: Experimental Crystal Structure Determination

2007

Related Article: H.Sopo, A.Vaisanen, R.Sillanpaa|2007|Polyhedron|26|184|doi:10.1016/j.poly.2006.08.006

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D CoordinatesDioxo-bis(NN-bis(2-hydroxy-35-dimethylbenzyl)-4-amino-1-butanol)-uranium acetonitrile solvate
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CCDC 1998227: Experimental Crystal Structure Determination

2021

Related Article: F. Sabbaghi, A. As'habi, A. Saneei, M. Pourayoubi, A.A. Abdul Salam, M. Nečas, M. Dušek, M. Kučeráková, S. Acharya|2021|Acta Crystallogr.,Sect.C:Cryst.Struct.Chem.|77|68|doi:10.1107/S2053229620016502

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-((mu-2-methyl-2-butoxo)-(mu-2-methyl-2-butanol)-sodium)Experimental 3D Coordinates
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CCDC 615461: Experimental Crystal Structure Determination

2007

Related Article: H.Sopo, A.Vaisanen, R.Sillanpaa|2007|Polyhedron|26|184|doi:10.1016/j.poly.2006.08.006

Space GroupCrystallographyCrystal SystemCrystal StructureDioxo-bis(NN-bis(2-hydroxy-35-dimethylbenzyl)-4-amino-1-butanol)-uraniumCell ParametersExperimental 3D Coordinates
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Standard partial molar volumes of alcohols in aqueous dodecyltrimethylammonium bromide solutions

1990

Density measurements of water-dodecyltrimethylammonium bromide (DTAB)-alcohol ternary systems as a function of alcohol and surfactant concentrations were carried out at 25°C. The alcohols were propanol (PrOH), 2-propanol (2-PrOH) and hexanol (HexOH). The apparent molar volume Vϕ,R of alcohols have been calculated and the standard (infinite dilution) partial molar volumes of alcohols V R at each surfactant concentration were obtained by means of a least squares fit of Vϕ,R vs. the alcohol concentration. The V R vs. surfactant concentration curves have been rationalized in terms of the partial molar volume of alcohol in the aqueous V f and the micellar V b phases and the distribution constant…

Ternary numeral systemChemistryButanolDistribution constantBiophysicsConcentration effectPartial molar propertyAlcoholBiochemistrychemistry.chemical_compoundMolar volumePhysical chemistryOrganic chemistryPhysical and Theoretical ChemistryMolecular BiologyHexanolJournal of Solution Chemistry
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Densities, refractive indices, and derived excess properties of the binary systems tert-butyl alcohol+toluene, +methylcyclohexane, and +isooctane and…

1999

Abstract This paper reports experimental densities and refractive indices of the binary systems tert -butyl alcohol (TBA)+toluene, +isooctane, and +methylcyclohexane, and toluene+methylcyclohexane, and the ternary system TBA+toluene+methylcyclohexane, over the entire range of composition at 298.15 K. Excess molar volumes and changes of refractive indices were evaluated from the experimental data obtained. These derived properties were fitted to variable-degree polynomials. The experimental values of physical properties were compared with the values estimated by different methods of prediction.

Ternary numeral systemtert-Butyl alcoholGeneral Chemical EngineeringButanolGeneral Physics and AstronomyAlcoholToluenechemistry.chemical_compoundMolar volumechemistryPhysical chemistryOrganic chemistryBinary systemPhysical and Theoretical ChemistryMethylcyclohexaneFluid Phase Equilibria
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Screening of some banned aromatic amines in textile products from Indian bandhani and gamthi fabric and in human sweat using micellar liquid chromato…

2021

Certain dyes in textile products, which are capable of reductively splitting into carcinogenic aromatic amines, are strictly controlled in many countries. A simple, rapid, sensitive and green chromatographic method has been developed and validated for the simultaneous determination of 4-aminophenol (4-AMP), p-phenylenediamine (p-PPD) and benzidine (BNZ), banned aromatic amines in dyeing clothes and human sweat. The separation was achieved using a micellar mobile phase of 0.1 M SDS, 4% 1- butanol (v/v) buffered to pH 7 with sodium dihydrogen phosphate, flowing under isocratic mode at 1 mL/min through a C18 column. Photodiode array detector was set at 210 nm. Using the above chromatographic c…

TextileCalibration curve02 engineering and technologydyes01 natural sciencesAnalytical Chemistrychemistry.chemical_compoundSpectroscopyvalidationChromatographytextilebusiness.industryChemistryElutionButanol010401 analytical chemistry021001 nanoscience & nanotechnologyBenzidine0104 chemical sciencessweatMicellar liquid chromatographychromatographyDyeing0210 nano-technologySelectivitybusinesscarcinogenicMicrochemical Journal
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Phase equilibria and variation of the azeotropic composition with pressure for binary mixtures of 1-propanol + chlorobenzene and 1-butanol + chlorobe…

1998

Abstract Isobaric vapor-liquid equilibria were obtained for the systems 1-propanol + chlorobenzene and 1-butanol + chlorobenzene at 200 and 300 kPa using a dynamic still. The mole fraction of the alcohol in the azeotropic point increases with pressure and for the 1-propanol + chlorobenzene system at 300 kPa, the azeotrope has disappeared. The two systems satisfy the point-to-point thermodynamic consistency test. Both systems show a positive deviation from ideality. The data were well correlated with the Margules, van Laar, Wilson. NRTL and UNIQUAC equations.

UNIQUACChemistryGeneral Chemical EngineeringButanolGeneral Physics and AstronomyThermodynamicsMole fractionchemistry.chemical_compound1-PropanolChlorobenzeneAzeotropeNon-random two-liquid modelIsobaric processPhysical and Theoretical ChemistryFluid Phase Equilibria
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Vapor–liquid equilibrium of binary mixtures of chlorobenzene with 3-methyl-1-butanol, 3-methyl-2-butanol and 2-methyl-2-butanol, at 100 kPa

1998

Abstract Isobaric vapor–liquid equilibria have been obtained for the systems 3-methyl-1-butanol+chlorobenzene, 3-methyl-2-butanol+chlorobenzene and 2-methyl-2-butanol+chlorobenzene at 100 kPa, using a dynamic still. The experimental error in temperature is ±0.1 K, in pressure ±0.1 kPa, and in the liquid and vapor mole fraction ±0.001. The three systems satisfy the point-to-point thermodynamic consistency test. All the systems show positive deviations from ideality. The data have been correlated with the Margules, Van Laar, Wilson, NRTL and UNIQUAC equations.

UNIQUACChemistryGeneral Chemical EngineeringButanolGeneral Physics and AstronomyThermodynamicsMole fractionchemistry.chemical_compoundChlorobenzeneNon-random two-liquid modelIsobaric processVapor–liquid equilibriumPhysical and Theoretical Chemistry2-ButanolFluid Phase Equilibria
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Vapor–liquid equilibrium of binary mixtures of trichloroethylene with 1-pentanol, 2-methyl-1-butanol and 3-methyl-1-butanol at 100 kPa

1999

Abstract Isobaric vapor–liquid equilibria (VLE) have been obtained for the systems trichloroethylene+1-pentanol, trichloroethylene+2-methyl-1-butanol and trichloroethylene+3-methyl-1-butanol at 100 kPa using a dynamic still. The experimental error in temperature is ±0.1 K, in pressure ±0.1 kPa, and in the liquid and vapor mole fraction ±0.001. The three systems satisfy the point-to-point thermodynamic consistency test. All the systems show positive deviations from ideality. The data have been correlated with the Margules, van Laar, Wilson, NRTL and UNIQUAC equations.

UNIQUACChromatographyChemistryGeneral Chemical EngineeringButanolGeneral Physics and AstronomyThermodynamicsMole fractionGroup contribution methodchemistry.chemical_compoundAzeotropeNon-random two-liquid modelVapor–liquid equilibriumBinary systemPhysical and Theoretical ChemistryFluid Phase Equilibria
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Genome sequence of the butanol hyperproducer Clostridium saccharoperbutylacetonicum N1-4

2013

2 p.

Whole genome sequencingStrain (chemistry)biologyMicroorganismButanolbiology.organism_classificationGenomeCell wallchemistry.chemical_compoundchemistryBiochemistryGeneticsProkaryotesClostridium saccharoperbutylacetonicumMolecular BiologyBacteria
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