The kinetic equations relating to the hydroxymethylation stage in base-catalyzed phenol-formaldehyde condensation have been developed as functions of the free phenol concentration. The same kinetic model was applied to the calculation of a continuous process carried out in a cascade of stirred tank reactors. The results obtained in batch and continuous experiments at 70, 80 and 90°C were compared with the corresponding calculated values.

Base-catalyzed hydroxymethylation of phenol by formaldehyde continuous process in a cascade of stirred tank reactors / Ferrero, Franco; Panetti, M.. - In: EUROPEAN POLYMER JOURNAL. - ISSN 0014-3057. - STAMPA. - 19:12(1983), pp. 1153-1157. [10.1016/0014-3057(83)90012-5]

Base-catalyzed hydroxymethylation of phenol by formaldehyde continuous process in a cascade of stirred tank reactors

FERRERO, Franco;
1983

Abstract

The kinetic equations relating to the hydroxymethylation stage in base-catalyzed phenol-formaldehyde condensation have been developed as functions of the free phenol concentration. The same kinetic model was applied to the calculation of a continuous process carried out in a cascade of stirred tank reactors. The results obtained in batch and continuous experiments at 70, 80 and 90°C were compared with the corresponding calculated values.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11583/1651651