% IMPORTANT: The following is UTF-8 encoded. This means that in the presence
% of non-ASCII characters, it will not work with BibTeX 0.99 or older.
% Instead, you should use an up-to-date BibTeX implementation like “bibtex8” or
% “biber”.
@ARTICLE{Zhu:188777,
author = {Zhu, Linyan and Santiago-Schübel, Beatrix and Xiao,
Hongxia and Thiele, Björn and Zhu, Zhiliang and Qiu,
Yanling and Hollert, Henner and Küppers, Stephan},
title = {{A}n efficient laboratory workflow for environmental risk
assessment of organic chemicals},
journal = {Chemosphere},
volume = {131},
issn = {0045-6535},
address = {Amsterdam [u.a.]},
publisher = {Elsevier Science},
reportid = {FZJ-2015-02096},
pages = {34 - 40},
year = {2015},
abstract = {In this study, we demonstrate a fast and efficient workflow
to investigate the transformation mechanism of organic
chemicals and evaluate the toxicity of their transformation
products (TPs) in laboratory scale. The transformation
process of organic chemicals was first simulated by
electrochemistry coupled online to mass spectrometry
(EC–MS). The simulated reactions were scaled up in a batch
EC reactor to receive larger amounts of a reaction mixture.
The mixture sample was purified and concentrated by solid
phase extraction (SPE) for the further ecotoxicological
testing. The combined toxicity of the reaction mixture was
evaluated in fish egg test (FET) (Danio rerio) compared to
the parent compound. The workflow was verified with
carbamazepine (CBZ). By using EC–MS seven primary TPs of
CBZ were identified; the degradation mechanism was
elucidated and confirmed by comparison to literature. The
reaction mixture and one primary product (acridine) showed
higher ecotoxicity in fish egg assay with 96 h EC50 values
of 1.6 and 1.0 mg L−1 than CBZ with the value of 60.8 mg
L−1. The results highlight the importance of
transformation mechanism study and toxicological effect
evaluation for organic chemicals brought into the
environment since transformation of them may increase the
toxicity. The developed process contributes a fast and
efficient laboratory method for the risk assessment of
organic chemicals and their TPs.},
cin = {ZEA-3},
ddc = {333.7},
cid = {I:(DE-Juel1)ZEA-3-20090406},
pnm = {255 - Terrestrial Systems: From Observation to Prediction
(POF3-255)},
pid = {G:(DE-HGF)POF3-255},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000354584600004},
doi = {10.1016/j.chemosphere.2015.02.031},
url = {https://juser.fz-juelich.de/record/188777},
}