10967/59 - QDB Compounds

QsarDB Repository

Piršelová, K.; Baláž, Š.; Schultz, T.W. Model-Based QSAR for Ionizable Compounds: Toxicity of Phenols Against Tetrahymena pyriformis. Arch. Environ. Contam. Toxicol. 1996, 30, 2, 170–177.

Compound

ID:103
Name:2,6-di-tert-butyl-4-methylphenol
Description:
Labels:
CAS:128-37-0
InChi Code:

Properties

pIGC50: 96-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]

ValueSource or prediction
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.

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