Kinetics of acetone hydrogenation for synthesis of isopropyl alcohol over Cu-Al mixed oxide catalysts
[Display omitted] •Acetone was converted to isopropyl alcohol (IPA) by selective hydrogenation over Cu-Al mixed oxide catalysts.•The catalyst containing 33% Cu and 66% Al gives a maximum IPA selectivity of 98% under optimum operating conditions.•High Cu concentration in the catalyst favors the forma...
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•Acetone was converted to isopropyl alcohol (IPA) by selective hydrogenation over Cu-Al mixed oxide catalysts.•The catalyst containing 33% Cu and 66% Al gives a maximum IPA selectivity of 98% under optimum operating conditions.•High Cu concentration in the catalyst favors the formation of methyl isobutyl ketone (MIBK).
Vapor phase hydrogenation of acetone was carried out over Cu-Al mixed oxide catalysts. The catalysts were synthesized via co-precipitation method with Cu:Al atomic ratio varied from 0.25 to 1. The characterization of the catalysts was done by using XRD, BET, FESEM (coupled with EDS), FTIR, H2-TPR, NH3-TPD and CO2-TPD. The performance of the synthesized catalysts was evaluated in a continuous packed bed reactor by varying parameters such as temperature (150 to 225 °C), H2/acetone mole ratio (0.5 to 1.25) and space-velocity (0.09 to 0.145 kmol acetone/kg cat. h). Along with direct hydrogenation, condensation of acetone also occurred due to the presence of basic and acidic sites in the catalysts. The catalyst having Cu:Al atomic ratio of 0.5 showed highest selectivity (98%) to isopropyl alcohol at 175 °C. Kinetic study was conducted at different temperatures by varying space-velocity. LHHW type model rate equations were fitted with the kinetic data obtained at three different temperatures. The activation energy of the reaction was determined to be 44.3 kJ/mol. |
doi_str_mv | 10.1016/j.cattod.2019.07.051 |
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•Acetone was converted to isopropyl alcohol (IPA) by selective hydrogenation over Cu-Al mixed oxide catalysts.•The catalyst containing 33% Cu and 66% Al gives a maximum IPA selectivity of 98% under optimum operating conditions.•High Cu concentration in the catalyst favors the formation of methyl isobutyl ketone (MIBK).
Vapor phase hydrogenation of acetone was carried out over Cu-Al mixed oxide catalysts. The catalysts were synthesized via co-precipitation method with Cu:Al atomic ratio varied from 0.25 to 1. The characterization of the catalysts was done by using XRD, BET, FESEM (coupled with EDS), FTIR, H2-TPR, NH3-TPD and CO2-TPD. The performance of the synthesized catalysts was evaluated in a continuous packed bed reactor by varying parameters such as temperature (150 to 225 °C), H2/acetone mole ratio (0.5 to 1.25) and space-velocity (0.09 to 0.145 kmol acetone/kg cat. h). Along with direct hydrogenation, condensation of acetone also occurred due to the presence of basic and acidic sites in the catalysts. The catalyst having Cu:Al atomic ratio of 0.5 showed highest selectivity (98%) to isopropyl alcohol at 175 °C. Kinetic study was conducted at different temperatures by varying space-velocity. LHHW type model rate equations were fitted with the kinetic data obtained at three different temperatures. The activation energy of the reaction was determined to be 44.3 kJ/mol.</description><identifier>ISSN: 0920-5861</identifier><identifier>EISSN: 1873-4308</identifier><identifier>DOI: 10.1016/j.cattod.2019.07.051</identifier><language>eng</language><publisher>AMSTERDAM: Elsevier B.V</publisher><subject>Acetone ; Activation energy ; Chemistry ; Chemistry, Applied ; Chemistry, Physical ; Engineering ; Engineering, Chemical ; Hydrogenation ; Hydrotalcite ; Isopropanol ; Kinetics ; Physical Sciences ; Science & Technology ; Technology</subject><ispartof>Catalysis today, 2020-05, Vol.348, p.118-126</ispartof><rights>2019 Elsevier B.V.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>true</woscitedreferencessubscribed><woscitedreferencescount>18</woscitedreferencescount><woscitedreferencesoriginalsourcerecordid>wos000533564400005</woscitedreferencesoriginalsourcerecordid><citedby>FETCH-LOGICAL-c306t-95413562818f24f7ac011f5b96e221a55672a0422022b3842d022cc299ec0e5c3</citedby><cites>FETCH-LOGICAL-c306t-95413562818f24f7ac011f5b96e221a55672a0422022b3842d022cc299ec0e5c3</cites><orcidid>0000-0002-8157-828X</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/j.cattod.2019.07.051$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>315,782,786,3552,27931,27932,28255,46002</link.rule.ids></links><search><creatorcontrib>Basu, Sanchari</creatorcontrib><creatorcontrib>Pradhan, Narayan C.</creatorcontrib><title>Kinetics of acetone hydrogenation for synthesis of isopropyl alcohol over Cu-Al mixed oxide catalysts</title><title>Catalysis today</title><addtitle>CATAL TODAY</addtitle><description>[Display omitted]
•Acetone was converted to isopropyl alcohol (IPA) by selective hydrogenation over Cu-Al mixed oxide catalysts.•The catalyst containing 33% Cu and 66% Al gives a maximum IPA selectivity of 98% under optimum operating conditions.•High Cu concentration in the catalyst favors the formation of methyl isobutyl ketone (MIBK).
Vapor phase hydrogenation of acetone was carried out over Cu-Al mixed oxide catalysts. The catalysts were synthesized via co-precipitation method with Cu:Al atomic ratio varied from 0.25 to 1. The characterization of the catalysts was done by using XRD, BET, FESEM (coupled with EDS), FTIR, H2-TPR, NH3-TPD and CO2-TPD. The performance of the synthesized catalysts was evaluated in a continuous packed bed reactor by varying parameters such as temperature (150 to 225 °C), H2/acetone mole ratio (0.5 to 1.25) and space-velocity (0.09 to 0.145 kmol acetone/kg cat. h). Along with direct hydrogenation, condensation of acetone also occurred due to the presence of basic and acidic sites in the catalysts. The catalyst having Cu:Al atomic ratio of 0.5 showed highest selectivity (98%) to isopropyl alcohol at 175 °C. Kinetic study was conducted at different temperatures by varying space-velocity. LHHW type model rate equations were fitted with the kinetic data obtained at three different temperatures. The activation energy of the reaction was determined to be 44.3 kJ/mol.</description><subject>Acetone</subject><subject>Activation energy</subject><subject>Chemistry</subject><subject>Chemistry, Applied</subject><subject>Chemistry, Physical</subject><subject>Engineering</subject><subject>Engineering, Chemical</subject><subject>Hydrogenation</subject><subject>Hydrotalcite</subject><subject>Isopropanol</subject><subject>Kinetics</subject><subject>Physical Sciences</subject><subject>Science & Technology</subject><subject>Technology</subject><issn>0920-5861</issn><issn>1873-4308</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2020</creationdate><recordtype>article</recordtype><sourceid>AOWDO</sourceid><recordid>eNqNkMlOwzAURS0EEmX4Axbeo4RnJ86wQUIRk6jEBtaW67xQV2lc2W5p_h53EEvE6t3FPU9Xh5AbBikDVtwtUq1CsG3KgdUplCkIdkImrCqzJM-gOiUTqDkkoirYObnwfgEAVZXzCcE3M2Aw2lPbUaUx2AHpfGyd_cJBBWMH2llH_TiEOXqzrxlvV86uxp6qXtu57andoKPNOnno6dJssaV2a1qkcZXqRx_8FTnrVO_x-ngvyefT40fzkkzfn1-bh2miMyhCUoucZaLgFas6nnel0sBYJ2Z1gZwzJURRcgU558D5LIv72xi05nWNGlDo7JLkh7_aWe8ddnLlzFK5UTKQO1VyIQ-q5E6VhFJGVRGrDtg3zmzntcFB4y8aXYkszspz2MXGhL2Xxq6HENHb_6OxfX9oY5SwMejkkWiNQx1ka83fS38A_cyVgQ</recordid><startdate>20200515</startdate><enddate>20200515</enddate><creator>Basu, Sanchari</creator><creator>Pradhan, Narayan C.</creator><general>Elsevier B.V</general><general>Elsevier</general><scope>AOWDO</scope><scope>BLEPL</scope><scope>DTL</scope><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0002-8157-828X</orcidid></search><sort><creationdate>20200515</creationdate><title>Kinetics of acetone hydrogenation for synthesis of isopropyl alcohol over Cu-Al mixed oxide catalysts</title><author>Basu, Sanchari ; Pradhan, Narayan C.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c306t-95413562818f24f7ac011f5b96e221a55672a0422022b3842d022cc299ec0e5c3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2020</creationdate><topic>Acetone</topic><topic>Activation energy</topic><topic>Chemistry</topic><topic>Chemistry, Applied</topic><topic>Chemistry, Physical</topic><topic>Engineering</topic><topic>Engineering, Chemical</topic><topic>Hydrogenation</topic><topic>Hydrotalcite</topic><topic>Isopropanol</topic><topic>Kinetics</topic><topic>Physical Sciences</topic><topic>Science & Technology</topic><topic>Technology</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Basu, Sanchari</creatorcontrib><creatorcontrib>Pradhan, Narayan C.</creatorcontrib><collection>Web of Science - Science Citation Index Expanded - 2020</collection><collection>Web of Science Core Collection</collection><collection>Science Citation Index Expanded</collection><collection>CrossRef</collection><jtitle>Catalysis today</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Basu, Sanchari</au><au>Pradhan, Narayan C.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Kinetics of acetone hydrogenation for synthesis of isopropyl alcohol over Cu-Al mixed oxide catalysts</atitle><jtitle>Catalysis today</jtitle><stitle>CATAL TODAY</stitle><date>2020-05-15</date><risdate>2020</risdate><volume>348</volume><spage>118</spage><epage>126</epage><pages>118-126</pages><issn>0920-5861</issn><eissn>1873-4308</eissn><abstract>[Display omitted]
•Acetone was converted to isopropyl alcohol (IPA) by selective hydrogenation over Cu-Al mixed oxide catalysts.•The catalyst containing 33% Cu and 66% Al gives a maximum IPA selectivity of 98% under optimum operating conditions.•High Cu concentration in the catalyst favors the formation of methyl isobutyl ketone (MIBK).
Vapor phase hydrogenation of acetone was carried out over Cu-Al mixed oxide catalysts. The catalysts were synthesized via co-precipitation method with Cu:Al atomic ratio varied from 0.25 to 1. The characterization of the catalysts was done by using XRD, BET, FESEM (coupled with EDS), FTIR, H2-TPR, NH3-TPD and CO2-TPD. The performance of the synthesized catalysts was evaluated in a continuous packed bed reactor by varying parameters such as temperature (150 to 225 °C), H2/acetone mole ratio (0.5 to 1.25) and space-velocity (0.09 to 0.145 kmol acetone/kg cat. h). Along with direct hydrogenation, condensation of acetone also occurred due to the presence of basic and acidic sites in the catalysts. The catalyst having Cu:Al atomic ratio of 0.5 showed highest selectivity (98%) to isopropyl alcohol at 175 °C. Kinetic study was conducted at different temperatures by varying space-velocity. LHHW type model rate equations were fitted with the kinetic data obtained at three different temperatures. The activation energy of the reaction was determined to be 44.3 kJ/mol.</abstract><cop>AMSTERDAM</cop><pub>Elsevier B.V</pub><doi>10.1016/j.cattod.2019.07.051</doi><tpages>9</tpages><orcidid>https://orcid.org/0000-0002-8157-828X</orcidid></addata></record> |
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subjects | Acetone Activation energy Chemistry Chemistry, Applied Chemistry, Physical Engineering Engineering, Chemical Hydrogenation Hydrotalcite Isopropanol Kinetics Physical Sciences Science & Technology Technology |
title | Kinetics of acetone hydrogenation for synthesis of isopropyl alcohol over Cu-Al mixed oxide catalysts |
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