ID: | 20 | |
---|---|---|
Name: | 2,6-di-(tert)-butyl-4-methylphenol | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
1.80 |
experimental value |
MOA: Mode of action
Value | Source or prediction |
---|---|
Polar narcotic |
experimental value |