| Name | 4-[4-(3,4-dichlorophenoxy)phenyl]-4-oxobut-2-enoic acid |
|---|
| Molecular Formula | C16H10Cl2O4 |
|---|---|
| Molecular Weight | 337.15400 |
| Exact Mass | 335.99600 |
| PSA | 63.60000 |
| LogP | 4.60920 |
|
~33%
88112-95-2 |
| Literature: Tomisawa; Kameo; Matsunaga; Saito; Hosoda; Asami; Sota Chemical and Pharmaceutical Bulletin, 1986 , vol. 34, # 2 p. 701 - 712 |
| Precursor 2 | |
|---|---|
| DownStream 1 | |