Recommanded Product: Methyl 3-hydroxypropanoateIn 2009 ,《Theoretical study on the thermolysis of methyl 3-hydroxypropanoate in m-xylene solution》 was published in Journal of Molecular Structure: THEOCHEM. The article was written by Rodriguez-Linares, Diana; Codorniu-Hernandez, Edelsys; Velez-Ortiz, Ederley; Murillo-Lopez, Juliana-Andrea; Villegas-Bolanos, Paola-Andrea; Quijano-Tobon, Jairo. The article contains the following contents:
Solvent effects on the thermolysis of Me 3-hydroxypropanoate in m-xylene were studied through the SCIPCM model (MP2/6-31G(d)) and the Multiple Min. Hypersurfaces Procedure (MMH). Important information about the kinetic and thermodn. behavior of the reaction is provided by the combination of explicit and implicit models. Quantum mech. optimizations and statistical thermodn. of MMH allow to obtain thermodn. magnitudes of the reaction in solution The optimum configurations for solute-solvent associations with the explicit addition of m-xylene mols. are provided. MMH could be used as a fast and reliable way for the prediction of a reaction in certain media and addnl. information about the solute-solvent intermol. association can be obtained. After reading the article, we found that the author used Methyl 3-hydroxypropanoate(cas: 6149-41-3Recommanded Product: Methyl 3-hydroxypropanoate)
Methyl 3-hydroxypropanoate(cas: 6149-41-3) belongs to esters with low molecular weight are commonly used as fragrances and found in essential oils and pheromones. Their flexibility and low polarity is manifested in their physical properties; they tend to be less rigid (lower melting point) and more volatile (lower boiling point) than the corresponding amides. Recommanded Product: Methyl 3-hydroxypropanoate
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