Russian Journal of General Chemistry, ( ISI ), Volume (76), No (5), Year (2006-3) , Pages (753-756)

Title : Spectroscopic study of 2,3-bis(p-methoxybenzoyl)cyclopentadiene as potential iron(III)-chelating age ( Spectroscopic study of 2,3-bis(p-methoxybenzoyl)cyclopentadiene as potential iron(III)-chelating age )

Authors: Mohammad Hossein Arbab Zavar , Sayyed Faramarz Tayyari , سیم عوض مقدم , Mahmod CHamsaz ,

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Abstract

2,3-Bis( p-methoxybenzoyl)cyclopentadiene was studied as iron(III)-chelating agent. Its pKa value was determined by spectrophotometry (pKa = 8.27  0.02 at 25  0.1C;  = 421 nm). 2,3-Bis( p-methoxybenzoyl) cyclopentadiene reacts with Fe3+ ions in aqueous ethanol (1 : 1, by volume) to give a 2 : 1 ligand metal complex. The effects of different factors on the complex formation were studied. The reaction of 2,3- bis( p-methoxybenzoyl)cyclopentadiene with Fe3+ ions can be used as an alternative method for spectrophotometric determination of iron(III) in a range of concentrations from 0.1 to 1 g cm3, where the Beer law is fulfilled with a correlation coefficient of 0.9992. The results of spectrophotometric determination of iron(III) in geological materials (iron rock) showed very good agreement with those obtained by the atomic absorption measurements.

Keywords

, 2, 3-Bis( p-methoxybenzoyl)cyclopentadiene
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@article{paperid:202538,
author = {Arbab Zavar, Mohammad Hossein and Tayyari, Sayyed Faramarz and سیم عوض مقدم and CHamsaz, Mahmod},
title = {Spectroscopic study of 2,3-bis(p-methoxybenzoyl)cyclopentadiene as potential iron(III)-chelating age},
journal = {Russian Journal of General Chemistry},
year = {2006},
volume = {76},
number = {5},
month = {March},
issn = {1070-3632},
pages = {753--756},
numpages = {3},
keywords = {2;3-Bis( p-methoxybenzoyl)cyclopentadiene},
}

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%0 Journal Article
%T Spectroscopic study of 2,3-bis(p-methoxybenzoyl)cyclopentadiene as potential iron(III)-chelating age
%A Arbab Zavar, Mohammad Hossein
%A Tayyari, Sayyed Faramarz
%A سیم عوض مقدم
%A CHamsaz, Mahmod
%J Russian Journal of General Chemistry
%@ 1070-3632
%D 2006

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