| ID: | 51 | |
|---|---|---|
| Name: | Phenol, 4,4'-(1,2-diethylidene-1,2-ethanediyl)bis- | |
| Description: | ||
| Labels: | ||
| CAS: | 84-17-3 | |
| InChi Code: | InChI=1S/C18H18O2/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h3-12,19-20H,1-2H3 | 
logER-RBA: Estrogen receptor binding in rat uterine cytosol [%]
| Value | Source or prediction | 
|---|---|
| 1.57 | 
 experimental value  | 
| 0.55 | 
 QSAR: Model for estrogen receptor relative binding affinity (Training set)  |