Name | 4-[4-(2-chlorophenoxy)phenyl]-4-oxobut-2-enoic acid |
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Molecular Formula | C16H11ClO4 |
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Molecular Weight | 302.70900 |
Exact Mass | 302.03500 |
PSA | 63.60000 |
LogP | 3.95580 |
~57% 88112-88-3 |
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 | |