| ID: | 60 | |
|---|---|---|
| Name: | 4-(1,1-dimethylethyl)phenol | |
| Description: | ||
| Labels: | ||
| CAS: | 98-54-4 | |
| InChi Code: | InChI=1S/C10H14O/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7,11H,1-3H3 | 
logER-RBA: Estrogen receptor binding in rat uterine cytosol [%]
| Value | Source or prediction | 
|---|---|
| -3.61 | 
 experimental value  | 
| -3.53 | 
 QSAR: Model for estrogen receptor relative binding affinity (Training set)  |