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三甲基苯和C9芳烃溶剂慢性参考剂量和参考浓度的推导。

Derivation of a chronic reference dose and reference concentration for trimethylbenzenes and C9 aromatic hydrocarbon solvents.

作者信息

Firth Michael J

机构信息

ExxonMobil Biomedical Sciences, Inc., Toxicology & Environmental Science, 1545 Route 22 East, P.O. Box 971, Annandale, NJ 08801-0971, USA.

出版信息

Regul Toxicol Pharmacol. 2008 Dec;52(3):248-56. doi: 10.1016/j.yrtph.2008.08.017. Epub 2008 Sep 7.

DOI:10.1016/j.yrtph.2008.08.017
PMID:18809451
Abstract

Trimethylbenzenes (TMBs) and C9 aromatic hydrocarbon solvents are structurally similar and have similar toxicity. Based on a review of the entire TMB and C9 aromatic hydrocarbon solvents toxicology database, oral and inhalation studies were identified to serve as the basis for a Reference dose (RfD) and Reference concentrations (RfC). The RfD and RfC were derived using standard USEPA methods and assumptions. The RfD was calculated to be 0.4 mg/kg/day using a 90-day oral study that resulted in a NOAEL of 600 mg/kg/day, based on a lack of adverse effects at the highest dose level (reversible effects such as increased serum phosphorus levels and liver and kidney weights), along with a total uncertainty factor of 1000. For the RfC, three studies were considered based on different study designs and toxicological endpoints, including neurotoxicity, systemic toxicity, and potential developmental and reproductive toxicity. For all three studies, as the calculated RfCs were consistent (3-4 mg/m3), the most conservative RfC, 3mg/m3, was selected. The C9 aromatic hydrocarbon solvents referred to herein are based on chemistries assessed as part of the TSCA Section 4 Test Rule. These solvents contain primarily ethyl toluene and tri-methyl benzene isomers, but the specific compositions can vary based on feedstock and manufacturing process, thus, it is important to consider the composition of any specific solvent to assess similarity to that assessed in the TSCA Section 4 Test Rule program.

摘要

三甲苯(TMBs)和C9芳烃溶剂在结构上相似,毒性也相似。基于对整个TMB和C9芳烃溶剂毒理学数据库的审查,确定了口服和吸入研究作为参考剂量(RfD)和参考浓度(RfC)的基础。RfD和RfC是使用美国环境保护局(USEPA)的标准方法和假设得出的。使用一项90天的口服研究计算得出RfD为0.4毫克/千克/天,该研究得出的无观察到有害作用水平(NOAEL)为600毫克/千克/天,这是基于最高剂量水平没有不良反应(如血清磷水平、肝脏和肾脏重量增加等可逆效应),同时总不确定性系数为1000。对于RfC,根据不同的研究设计和毒理学终点考虑了三项研究,包括神经毒性、全身毒性以及潜在的发育和生殖毒性。对于所有三项研究,由于计算得出的RfC一致(3 - 4毫克/立方米),因此选择了最保守的RfC,即3毫克/立方米。本文所指的C9芳烃溶剂基于作为《有毒物质控制法》(TSCA)第4条测试规则一部分评估的化学组成。这些溶剂主要含有乙基甲苯和三甲基苯异构体,但具体组成可能因原料和制造工艺而异,因此,考虑任何特定溶剂的组成以评估与TSCA第4条测试规则计划中评估的溶剂的相似性很重要。

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