ID: | 1 | |
---|---|---|
Name: | 3,7-dimethyl-3-octanol | |
Description: | ||
Labels: | ||
CAS: | 78-69-3 | |
InChi Code: |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
0.3369 |
experimental value |
MOA_1: Mode of action
Value | Source or prediction |
---|---|
Narcosis |
experimental value |
MOA_2: Mode of action
Value | Source or prediction |
---|---|
Nonpolar narcotic |
experimental value |
Link | Resource description |
---|---|
DTXSID7029110 | US EPA CompTox Dashboard |