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  <record>
    <language>eng</language>
          <publisher>Oriental Scientific Publishing Company</publisher>
        <journalTitle>Biosciences Biotechnology Research Asia</journalTitle>
          <issn>0973-1245</issn>
            <publicationDate>2016-06-25</publicationDate>
    
        <volume>13</volume>
        <issue>2</issue>

 
    <startPage>715</startPage>
    <endPage>723</endPage>

	 
      <doi>10.13005/bbra/2090</doi>
        <publisherRecordId>14167</publisherRecordId>
    <documentType>article</documentType>
    <title language="eng">Kinetic Aspects of Tetrahydrobenzo[B]Pyran Formation in The Presence of Agar as A Green Catalyst: A Mechanistic Investigation</title>

    <authors>
	 


      <author>
       <name>Mehdi Shahraki</name>

 
		
	<affiliationId>1</affiliationId>
      </author>
    

	 


      <author>
       <name>Sayyed Mostafa Habibi-Khorassani </name>


		
	<affiliationId>1</affiliationId>

      </author>
    

	 


      <author>
       <name>Sayyedeh Shadfar Pourpanah</name>

		
	<affiliationId>1</affiliationId>
      </author>
    

	


	


	
    </authors>
    
	    <affiliationsList>
	    
		
		<affiliationName affiliationId="1">Department of Chemistry, University of Sistan and Baluchestan, P.O.Box 98135-674, Zahedan, Iran.</affiliationName>
    

		
		
		
		
		
	  </affiliationsList>






    <abstract language="eng">The kinetic and mechanism of the reaction between benzaldehyde, malononitrile and dimedone has been studied in the presence agar as a highly efficient homogenous catalyst in a mixture of (water/ethanol, 2:1). Based on the experiment data, the overall order of reaction for the formation of tetrahydrobenzo[b]pyran followed second-order kinetics and under pseudo-order conditions the partial orders with respect to 1, 2 and 3 were one, one and zero, respectively. From the temperature, concentration and solvent studies, the activation energy (<em>E</em><sub>a</sub>) and the related kinetic parameters (Δ<em>G<sup>‡</sup></em>, Δ<em>S<sup>‡</sup></em> and Δ<em>H<sup>‡</sup></em>) are calculated. The first step of the proposed mechanism is recognized as a rate-determining step (<em>k</em><sub>1</sub>) and this is proved by the steady state approximation.</abstract>

    <fullTextUrl format="html">https://www.biotech-asia.org/vol13no2/kinetic-aspects-of-tetrahydrobenzobpyran-formation-in-the-presence-of-agar-as-a-green-catalyst-a-mechanistic-investigation/</fullTextUrl>



      <keywords language="eng">
        <keyword>Kinetics;Mechanism;Tetrahydrobenzo[b]pyran;Agar;Catalyst

<strong> </strong></keyword>
      </keywords>

  </record>
</records>