Enoch, S.J.; Cronin, M.T.D.; Schultz, T.W.; Madden, J.C. An evaluation of global QSAR models for the prediction of the toxicity of phenols to Tetrahymena pyriformis. Chemosphere 2008, 71, 7, 1225–1232.

Compound

	ID:	90
	Name:	2,2'-biphenol
	Description:
	Labels:
	CAS:	1806-29-7
	InChi Code:	InChI=1S/C12H10O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8,13-14H

Properties

pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mol)] i

Value	Source or prediction
0.88	experimental value
0.7362	TabS1: Polar narcotics (Taining set)

Links to External Resources

Link	Resource description
DTXSID6051809	US EPA CompTox Dashboard