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技术八溴二苯醚(DE-79)中各单体多溴联苯醚的光解转化速率。

Photolytical transformation rates of individual polybrominated diphenyl ethers in technical octabromo diphenyl ether (DE-79).

机构信息

Institute of Food Chemistry, University of Hohenheim, Garbenstrasse 28, D-70599 Stuttgart, Germany.

出版信息

Environ Sci Technol. 2010 Mar 1;44(5):1650-5. doi: 10.1021/es903023m.

Abstract

Polybrominated diphenyl ethers (PBDEs) are of environmental concern due to their persistence, potential to bioaccumulate, and possible toxic effects, especially for the lower brominated homologues. Reductive debromination under UV light has been identified as the main abiotic pathway for PBDE transformation. Although the kinetics and transformation products have been determined for individual PBDE congeners in different matrices, no effort has been made to determine the kinetics of these congeners when technical mixtures are exposed to UV light. We irradiated technical octabromodiphenyl ether (DE-79) in a perdeuterated solvent to determine the photolytic transformation kinetics of native PBDE congeners. Each deuterium that replaced bromine resulted in a shift to higher masses compared to the native congener, which was measured by gas chromatography with electron ionization mass spectrometry in the selected ion monitoring mode (GC/EI-MS-SIM). Tri-, tetra-, and pentabromodiphenyl ether products (BDE 28, BDE 47, BDE 49, BDE 99, BDE 100) could be proportioned to higher brominated precursors as a function of irradiation time. The kinetics of UV-irradiated single PBDE congeners matched well with results of previous studies of single congeners. However, when the same congeners were irradiated in the technical DE-79 mixture, their half-lives were longer by 20-160%. This study indicates that individually irradiated PBDE congeners behave differently than if present as a mixture. This result should be taken into account in models predicting the environmental fate of PBDEs and most likely also the mixtures of other contaminant groups.

摘要

多溴二苯醚(PBDEs)因其持久性、生物累积潜力和可能的毒性影响而受到关注,尤其是对于低溴同系物。在紫外光下的还原脱溴作用已被确定为 PBDE 转化的主要非生物途径。尽管已经确定了不同基质中单个 PBDE 同系物的动力学和转化产物,但尚未努力确定当技术混合物暴露于紫外光时光谱转化动力学。我们在氘代溶剂中辐照八溴二苯醚(DE-79),以确定天然 PBDE 同系物的光解转化动力学。与天然同系物相比,每个取代溴的氘原子都会导致质量更高的位移,这是通过气相色谱-电子电离质谱在选择离子监测模式下(GC/EI-MS-SIM)测量的。三溴、四溴和五溴二苯醚产物(BDE 28、BDE 47、BDE 49、BDE 99、BDE 100)可以作为辐照时间的函数与更高溴化的前体成比例。UV 辐照的单 PBDE 同系物的动力学与之前对单同系物的研究结果非常吻合。然而,当相同的同系物在技术 DE-79 混合物中辐照时,它们的半衰期延长了 20-160%。这项研究表明,作为混合物存在的单个 PBDE 同系物的行为与单独辐照时不同。在预测 PBDEs 环境命运的模型中,以及在其他污染物组混合物的预测中,应该考虑到这一结果。

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