Schultz, T.W.; Riggin, G.W. Predictive correlations for the toxicity of alkyl- and halogen-substituted phenols. Toxicol. Lett. 1985, 25, 1, 47–54.

Compound

	ID:	VII
	Name:	2,3,6-CH3
	Description:
	Labels:
	CAS:	2416-94-6
	InChi Code:

Properties

pIGC50: 60-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]

Value	Source or prediction
0.4180	experimental value
0.8419	2: All phenols (Training)
0.5587	3: Electron-rich phenols (Training)