Comparative thermodynamic study on complex formation of native and hydroxypropylated cyclodextrins with benzoic acid

2011 ◽  
Vol 526 (1-2) ◽  
pp. 118-121 ◽  
Author(s):  
Irina V. Terekhova
2019 ◽  
Vol 16 ◽  
pp. 5354-5359
Author(s):  
Arun Kumar Dwivedi ◽  
K. N. Sharma ◽  
Arvind Prasad Dwivedi

The kinetics analysis of the oxidative reaction between benzaldehyde and oxidant is quinolinium Bromo chromate was reported in aqueous 40% acetic acid medium at 313 K. The rate of reaction varies first-power of [IQBC] and [H2SO4], whereas fractional-order kinetics was observed for benzaldehyde. The rate constant gradually increases with decrease in dielectric constant of the medium. The neutral salt does not alter the rate. The metal cations (Cu++) slightly accelerate the rate of oxidation when added to reaction mixture. The study rules out the participation of keto form of substrate in complex formation. Benzoic acid was identified as the end-product in stoichiometrically 1:1 based mechanism. The rate law was derived in accordance with the kinetic results.


2003 ◽  
Vol 44 (29) ◽  
pp. 5515-5517 ◽  
Author(s):  
Jeroni Morey ◽  
Pablo Ballester ◽  
Miquel Angel Barceló ◽  
Antoni Costa ◽  
Pere M Deyà

2012 ◽  
Vol 554-556 ◽  
pp. 27-30
Author(s):  
Hui Xie ◽  
Yan Min Wang

The supramolecular interaction of BPO and ß-CD has been studied by spectrophtometry. The mechanism of the inclusion was studied. The results showed that ß-CD react with BPO to form a 2:1 or 1:1 host-guest complex.The ß-CD reacts with benzoic acid to form a 1:1 host-guest complex after the BPO was reduced by hydroxyl ammonium chloride.Based on the enhancement of the absorbance of BPO produced through complex formation, a spectrophotometric method for determination BPO in bulk aqueous solution in the presence of ß-CD was developed. A linear relationship between the absorbance and BPO concentration was obtained in the range of 0.2~50 μg.ml-1. The proposed method was used to determine the BPO in the flour with satisfactory results. The principal advantage of the proposed method is its excellent selectivity based on molecule recognition of ß-CD and simple.


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