ID: | 99 | |
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Name: | 2,4,6-tribromophenol | |
Description: | ||
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CAS: | 118-79-6 | |
InChi Code: |
pIGC50: 96-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
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2.050 |
Schultz, T. W.; Riggin, G. W. Predictive correlations for the toxicity of alkyl- and halogen-substituted phenols. Toxicol. Lett. 1985, 25, 47–54. https://doi.org/10.1016/0378-4274(85)90099-2 |
Link | Resource description |
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DTXSID6021959 | US EPA CompTox Dashboard |