| ID: | 48 | |
|---|---|---|
| Name: | Phenol, 4,4'-(1-methylethylidene)bis- | |
| Description: | ||
| Labels: | ||
| CAS: | 80-05-7 | |
| InChi Code: | InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3 | 
logER-RBA: Estrogen receptor binding in rat uterine cytosol [%]
| Value | Source or prediction | 
|---|---|
| -2.11 | 
 experimental value  | 
| -1.46 | 
 QSAR: Model for estrogen receptor relative binding affinity (Training set)  |