Name | 4-[4-(3,4-dichlorophenoxy)phenyl]-4-oxobut-2-enoic acid |
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Molecular Formula | C16H10Cl2O4 |
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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 | |
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DownStream 1 | |