ID: | 103 | |
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Name: | 2,6-di-tert-butyl-4-methylphenol | |
Description: | ||
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CAS: | 128-37-0 | |
InChi Code: |
pIGC50: 96-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
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1.788 |
Schultz, T. W.; Lin, D. T.; Wilke, T. S.; Arnold, L. M. Quantitative structure-activity relationships for the Tetrahymena pyriformis population growth endpoint: a mechanism of action approach. In Practical Applications of Quantitative Structure-Activity Relationships (QSAR) in Environmental Chemistry and Toxicology; Karcher, W.; Devillers, J., Eds.; Joint Research Centre; 1990. |
Link | Resource description |
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DTXSID2020216 | US EPA CompTox Dashboard |