Stieger Greta, Scheringer Martin, Ng Carla A, Hungerbühler Konrad
Institute for Chemical and Bioengineering, ETH Zürich, 8093 Zürich, Switzerland.
Institute for Chemical and Bioengineering, ETH Zürich, 8093 Zürich, Switzerland.
Chemosphere. 2014 Dec;116:118-23. doi: 10.1016/j.chemosphere.2014.01.083. Epub 2014 Mar 20.
Polybrominated diphenylethers (PBDEs) and hexabromocyclododecane (HBCDD) are major brominated flame retardants (BFRs) that are now banned or under restrictions in many countries because of their persistence, bioaccumulation potential and toxicity (PBT properties). However, there is a wide range of alternative BFRs, such as decabromodiphenyl ethane and tribromophenol, that are increasingly used as replacements, but which may possess similar hazardous properties. This necessitates hazard and risk assessments of these compounds. For a set of 36 alternative BFRs, we searched 25 databases for chemical property data that are needed as input for a PBT assessment. These properties are degradation half-life, bioconcentration factor (BCF), octanol-water partition coefficient (Kow), and toxic effect concentrations in aquatic organisms. For 17 of the 36 substances, no data at all were found for these properties. Too few persistence data were available to even assess the quality of these data in a systematic way. The available data for Kow and toxicity show surprisingly high variability, which makes it difficult to identify the most reliable values. We propose methods for systematic evaluations of PBT-related chemical property data that should be performed before data are included in publicly available databases. Using these methods, we evaluated the data for Kow and toxicity in more detail and identified several inaccurate values. For most of the 36 alternative BFRs, the amount and the quality of the PBT-related property data need to be improved before reliable hazard and risk assessments of these substances can be performed.
多溴二苯醚(PBDEs)和六溴环十二烷(HBCDD)是主要的溴化阻燃剂(BFRs),由于其持久性、生物累积潜力和毒性(PBT特性),目前在许多国家已被禁止或受到限制。然而,有多种替代溴化阻燃剂,如十溴二苯乙烷和三溴苯酚,越来越多地被用作替代品,但它们可能具有类似的危险特性。这就需要对这些化合物进行危害和风险评估。对于一组36种替代溴化阻燃剂,我们在25个数据库中搜索了PBT评估所需的化学性质数据。这些性质包括降解半衰期、生物浓缩系数(BCF)、正辛醇-水分配系数(Kow)以及水生生物中的毒性效应浓度。对于这36种物质中的17种,根本没有找到这些性质的数据。持久性数据太少,甚至无法系统地评估这些数据的质量。现有的Kow和毒性数据显示出惊人的高变异性,这使得难以确定最可靠的值。我们提出了在将数据纳入公开可用数据库之前,对与PBT相关的化学性质数据进行系统评估的方法。使用这些方法,我们更详细地评估了Kow和毒性数据,并识别出了几个不准确的值。对于大多数36种替代溴化阻燃剂,在能够对这些物质进行可靠的危害和风险评估之前,与PBT相关的性质数据的数量和质量都需要改进。