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dc.contributor.authorKirschtowski, Sabine-
dc.contributor.authorKadar, Christof-
dc.contributor.authorSeidel-Morgenstern, Andreas-
dc.contributor.authorHamel, Christof-
dc.date.accessioned2022-05-03T09:17:29Z-
dc.date.available2022-05-03T09:17:29Z-
dc.date.issued2020-
dc.date.submitted2020-
dc.identifier.urihttps://opendata.uni-halle.de//handle/1981185920/87276-
dc.identifier.urihttp://dx.doi.org/10.25673/85324-
dc.description.abstractThe homogenously rhodium-catalyzed reductive amination of 1-undecanal was performed in two different thermomorphic solvent systems with the ligand Xantphos. The influences of partial pressure, temperature, methanol and catalyst concentration on the reaction were investigated. Based on a network analysis a kinetic model was derived and successfully parametrized for all studied solvent systems. Simulation results were found to be in good agreement with the experiments and allow a further process development and optimization.eng
dc.description.sponsorshipProjekt DEAL 2020-
dc.language.isoeng-
dc.relation.ispartof10.1002/(ISSN)1522-2640-
dc.rights.urihttps://creativecommons.org/licenses/by-nc-nd/4.0/-
dc.subjectHomogenous catalysiseng
dc.subjectKinetic modelingeng
dc.subjectReductive aminationeng
dc.subjectRhodium catalysiseng
dc.subject.ddc660-
dc.titleKinetic modeling of rhodium‐catalyzed reductive amination of undecanal in different solvent systemseng
dc.typeArticle-
dc.identifier.urnurn:nbn:de:gbv:ma9:1-1981185920-872761-
local.versionTypepublishedVersion-
local.bibliographicCitation.journaltitleChemie - Ingenieur - Technik-
local.bibliographicCitation.volume92-
local.bibliographicCitation.issue5-
local.bibliographicCitation.pagestart582-
local.bibliographicCitation.pageend588-
local.bibliographicCitation.publishernameWiley-VCH Verl.-
local.bibliographicCitation.publisherplaceWeinheim-
local.bibliographicCitation.doi10.1002/cite.201900135-
local.subject.keywordsThe homogenously rhodium‐catalyzed reductive amination of 1‐undecanal was performed in two different thermomorphic solvent systems with the ligand Xantphos. The influences of partial pressure, temperature, methanol and catalyst concentration on the reaction were investigated. Based on a network analysis a kinetic model was derived and successfully parametrized for all studied solvent systems. Simulation results were found to be in good agreement with the experiments and allow a further process development and optimization.-
local.openaccesstrue-
dc.identifier.ppn1693275872-
local.bibliographicCitation.year2020-
cbs.sru.importDate2022-05-03T09:13:06Z-
local.bibliographicCitationEnthalten in Chemie - Ingenieur - Technik - Weinheim : Wiley-VCH Verl., 1949-
local.accessrights.dnbfree-
Enthalten in den Sammlungen:Fakultät für Verfahrens- und Systemtechnik (OA)

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