Relevant bibliographies by topics / Ethane-1,2-diol

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  2. Dissertations / Theses
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Academic literature on the topic 'Ethane-1,2-diol'

Author: Grafiati
Published: 4 June 2021
Last updated: 17 February 2022

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Journal articles on the topic "Ethane-1,2-diol"

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Nami, Navabeh, Mehdi Forozani, Vida Khosravimoghadam, and Rahmatallah Taherinasab. "Synthesis and Characterization of Mono- and Bicycle Heterocyclic Derivatives Containing 1, 2,4-Triazole, 1,3,4-Thiadiazine and 1,3-Thiazole Rings." E-Journal of Chemistry 9, no. 1 (2012): 161–66. http://dx.doi.org/10.1155/2012/867637.

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Reaction of tartaric acid with thiocarbohydrazide(2)and thiosemicarbazide(6)afforded 1,2-bis(4-amino-5-mercapto-4H-1,2,4-triazol-3-yl)-ethane-1,2-diol(3)and 1,2-bis(5-mercapto-4H-1,2,4-triazol-3-yl)-ethane-1,2-diol(7). Reaction of compounds3and7with DMAD (dimethylacety lendi carboxylate) and DEAD (diethylacetylendicarboxylate) gave 1,2-bis(7-[(z)-methoxycarbonylmethylen]-5,6-dihydro-5H-6-one-[1,2,4] riazolo[3,4-b] [1,3,4] thiadiazin-3-yl)-ethan-1,2-diol(4), 1,2-bis(7-[(z)-ethoxycarbonylmethylen] -5,6-dihydro -5H-6-one-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)-ethan-1,2- diol(5)and 1,2-bis(6-[(z)-methoxycarbonylmethylen]-5-oxo-[1,3]thiazolo[2,3-c] [1,2,4]triazol-3-yl)-ethan-1,2-diol(8)in good yields.
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Gontrani, Lorenzo, Pietro Tagliatesta, Antonio Agresti, Sara Pescetelli, and Marilena Carbone. "New Insights into the Structure of Glycols and Derivatives: A Comparative X-Ray Diffraction, Raman and Molecular Dynamics Study of Ethane-1,2-Diol, 2-Methoxyethan-1-ol and 1,2-Dimethoxy Ethane." Crystals 10, no. 11 (November 6, 2020): 1011. http://dx.doi.org/10.3390/cryst10111011.

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In this study, we report a detailed experimental and theoretical investigation of three glycol derivatives, namely ethane-1,2-diol, 2-methoxyethan-1-ol and 1,2-dimethoxy ethane. For the first time, the X-ray spectra of the latter two liquids was measured at room temperature, and they were compared with the newly measured spectrum of ethane-1,2-diol. The experimental diffraction patterns were interpreted very satisfactorily with molecular dynamics calculations, and suggest that in liquid ethane-1,2-diol most molecules are found in gauche conformation, with intramolecular hydrogen bonds between the two hydroxyl groups. Intramolecular H-bonds are established in the mono-alkylated diol, but the interaction is weaker. The EDXD study also evidences strong intermolecular hydrogen-bond interactions, with short O···O correlations in both systems, while longer methyl-methyl interactions are found in 1,2-dimethoxy ethane. X-ray studies are complemented by micro Raman investigations at room temperature and at 80 °C, that confirm the conformational analysis predicted by X-ray experiments and simulations.
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Prager, RH, and Z. Yurui. "Preparation of Carboxylate Esters of Polyhydric Alcohols by Using a Sulfonated Charcoal Catalyst." Australian Journal of Chemistry 42, no. 6 (1989): 1003. http://dx.doi.org/10.1071/ch9891003.

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4

Zhong, Kai-Long. "A new one-dimensional NiIIcoordination polymer with a two-dimensional supramolecular architecture." Acta Crystallographica Section E Crystallographic Communications 73, no. 2 (January 13, 2017): 192–95. http://dx.doi.org/10.1107/s2056989017000470.

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A new one-dimensional NiIIcoordination polymer of 1,3,5-tris(imidazol-1-ylmethyl)benzene, namelycatena-poly[[aqua(sulfato-κO)hemi(μ-ethane-1,2-diol-κ2O:O′)[μ3-1,3,5-tris(1H-imidazol-1-ylmethyl)benzene-κ3N3,N3′,N3′′]nickel(II)] ethane-1,2-diol monosolvate monohydrate], {[Ni(SO4)(C18H18N6)(C2H6O2)0.5(H2O)]·C2H6O2·H2O}n, was synthesized and characterized by elemental analysis, IR spectroscopy and single-crystal X-ray diffraction. The NiIIcation is coordinated by three N atoms of three different 1,3,5-tris(imidazol-1-ylmethyl)benzene ligands, one O atom of an ethane-1,2-diol molecule, by a sulfate anion and a water molecule, forming a distorted octahedral NiN3O3coordination geometry. The tripodal 1,3,5-tris(imidazol-1-ylmethyl)benzene ligands link the NiIIcations, generating metal–organic chains running along the [100] direction. Adjacent chains are further connected by O—H...O hydrogen bonds, resulting in a two-dimensional supermolecular architecture running parallel to the (001) plane. Another water molecule and a second ethane-1,2-diol molecule are non-coordinating and are linked to the coordinating sulfate ionsviaO—H...O hydrogen bonds.
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5

Bjernemose, Jens K., and Andrew D. Bond. "meso-1,2-Bis(pyridin-2-yl)ethane-1,2-diol." Acta Crystallographica Section E Structure Reports Online 61, no. 3 (February 26, 2005): o741—o742. http://dx.doi.org/10.1107/s1600536805005222.

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Rong, Liang-Ce, Xiao-Yue Li, Chang-Sheng Yao, Hai-Ying Wang, and Da-Qing Shi. "A 2:1 cocrystal of 2,3-bis(4-bromophenyl)quinoxaline and 1,2-bis(4-bromophenyl)ethane-1,2-diol." Acta Crystallographica Section E Structure Reports Online 62, no. 5 (April 21, 2006): o1959—o1960. http://dx.doi.org/10.1107/s1600536806013729.

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The title compound, C20H12Br2N2·0.5C14H12Br2O2, was synthesized by the one-pot reaction of benzofurazan oxide and 1,2-bis(4-bromophenyl)ethane-1,2-dione induced by a low-valent titanium reagent. X-ray analysis reveals that the 1,2-bis(4-bromophenyl)ethane-1,2-diol molecule is located on an inversion centre. The molecules are linked via O—H...N hydrogen bonds and C—H...π interactions.
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Sampath, N., S. Aravindhan, M. N. Ponnuswamy, and M. Nethaji. "1,2-Bis(2-chlorophenyl)-1,2-bis(3,4-dimethylphenyl)ethane-1,2-diol." Acta Crystallographica Section E Structure Reports Online 61, no. 4 (March 11, 2005): o886—o888. http://dx.doi.org/10.1107/s1600536805006331.

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Franchini, Gian Carlo, Lorenzo Tassi, and Giuseppe Tosi. "The ethane-1,2-diol–2-methoxyethanol solvent system." Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases 83, no. 10 (1987): 3129. http://dx.doi.org/10.1039/f19878303129.

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9

Corradini, F., A. Marchetti, M. Tagliazucchi, L. Tassi, and G. Tosi. "Thermodynamics of Viscous Flow in Ethane-1,2-diol+Water Binary Mixtures." Australian Journal of Chemistry 48, no. 1 (1995): 103. http://dx.doi.org/10.1071/ch9950103.

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Kinematic viscosities (v) of pure ethane-1,2-diol (component 1) and of nine mixtures with water (component 2) were measured at 19 temperatures ranging from -10 to +80°C, and for binary compositions covering the whole miscibility field expressed by the relation 0 ≤ X1 ≤ 1. The property fitted some empirical equations in terms of the dependences v = v(T) and v(X1), where T is the thermodynamic temperature and X1 is the mole fraction of ethane-1,2-diol. Furthermore, the excess function (vE) and the excess Gibbs energy of activation of viscous flow (∆G*E) have been investigated. The trend of vE against binary composition of the mixtures shows negative deviations from ideal behaviour, while the contrary is true for ∆G*E The results indicate specific molecular interactions between the components, and an overview is given on the basis of the molecular dynamics of the pure species.
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Yates, Brian F., Willem J. Bouma, John K. MacLeod, and Leo Radom. "Spontaneous intramolecular hydrogen migration in ionized ethane-1,2-diol." Journal of the Chemical Society, Chemical Communications, no. 3 (1987): 204. http://dx.doi.org/10.1039/c39870000204.

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Dissertations / Theses on the topic "Ethane-1,2-diol"

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Tazout, Hafida. "Etude théorique et expérimentale de la condensation de mélanges non-azéotropiques à l'intérieur d'un tube lisse horizontal." Grenoble 1, 1993. http://www.theses.fr/1993GRE10091.

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La condensation de melanges non azeotropiques a l'interieur de tubes lisses horizontaux a ete analysee par une approche theorique ainsi que par une approche experimentale. Une etude bibliographique a permis de trouver des modeles physiques de calcul specifiques aux melanges. Cette etape a ete suivie d'une modelisation numerique des methodes decrites. Nous avons utilise egalement le logiciel de conception d'echangeurs a tubes et calandre cetuc, dans lequel ont ete introduites les differentes methodes de calcul des coefficients de transfert de chaleur a travers le film de condensat. Les codes de calcul qui ont fait l'objet de la simulation ont ete valides par des experimentations adaptees. L'accord entre les resultats theoriques et experimentaux est satisfaisant. Cependant une des theories utilisees (la theorie du film) rend mieux compte des resultats experimentaux
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Book chapters on the topic "Ethane-1,2-diol"

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Wohlfarth, Ch. "Viscosity of ethane-1,2-diol." In Supplement to IV/18, 125–28. Berlin, Heidelberg: Springer Berlin Heidelberg, 2008. http://dx.doi.org/10.1007/978-3-540-75486-2_54.

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Wohlfarth, Christian. "Viscosity of ethane-1,2-diol." In Viscosity of Pure Organic Liquids and Binary Liquid Mixtures, 54–55. Berlin, Heidelberg: Springer Berlin Heidelberg, 2017. http://dx.doi.org/10.1007/978-3-662-49218-5_47.

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Winkelmann, Jochen. "Diffusion coefficient of ethane-1,2-diol into water and ethane-1,2-diol solution." In Diffusion in Gases, Liquids and Electrolytes, 1358. Berlin, Heidelberg: Springer Berlin Heidelberg, 2017. http://dx.doi.org/10.1007/978-3-540-73735-3_1133.

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Wohlfarth, Ch. "Refractive index of ethane-1,2-diol." In Refractive Indices of Pure Liquids and Binary Liquid Mixtures (Supplement to III/38), 119–20. Berlin, Heidelberg: Springer Berlin Heidelberg, 2008. http://dx.doi.org/10.1007/978-3-540-75291-2_50.

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Wohlfarth, Christian. "Surface tension of ethane-1,2-diol." In Surface Tension of Pure Liquids and Binary Liquid Mixtures, 29. Berlin, Heidelberg: Springer Berlin Heidelberg, 2016. http://dx.doi.org/10.1007/978-3-662-48336-7_26.

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Wohlfarth, Ch. "Surface tension of ethane-1,2-diol." In Supplement to IV/16, 64–66. Berlin, Heidelberg: Springer Berlin Heidelberg, 2008. http://dx.doi.org/10.1007/978-3-540-75508-1_35.

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Wohlfarth, Ch. "Dielectric constant of ethane-1,2-diol." In Supplement to IV/6, 144–51. Berlin, Heidelberg: Springer Berlin Heidelberg, 2008. http://dx.doi.org/10.1007/978-3-540-75506-7_59.

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Wohlfarth, Christian. "Refractive index of ethane-1,2-diol." In Optical Constants, 93. Berlin, Heidelberg: Springer Berlin Heidelberg, 2017. http://dx.doi.org/10.1007/978-3-662-49236-9_86.

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Wohlfarth, Ch. "Viscosity of the mixture (1) ethane-1,2-diol; (2) ethane-1,2-diamine." In Supplement to IV/18, 1475. Berlin, Heidelberg: Springer Berlin Heidelberg, 2008. http://dx.doi.org/10.1007/978-3-540-75486-2_853.

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Wohlfarth, Christian. "Static dielectric constant of ethane-1,2-diol." In Static Dielectric Constants of Pure Liquids and Binary Liquid Mixtures, 27. Berlin, Heidelberg: Springer Berlin Heidelberg, 2015. http://dx.doi.org/10.1007/978-3-662-48168-4_26.

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