ID: | 119 | |
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Name: | pentabromophenol | |
Description: | ||
Labels: | ||
CAS: | 608-71-9 | |
InChi Code: |
pIGC50: 96-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
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2.664 |
Cajina-Quezada, M.; Schultz, T. W. Structure-toxicity relationships for selected weak acid respiratory uncouplers. Aquat. Toxicol. 1990, 17, 239–252. https://doi.org/10.1016/0166-445X(90)90066-X |
Link | Resource description |
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DTXSID9022079 | US EPA CompTox Dashboard |