Name | 1,3-bis(4-ethoxyphenyl)prop-2-en-1-one |
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Molecular Formula | C19H20O3 |
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Molecular Weight | 296.36000 |
Exact Mass | 296.14100 |
PSA | 35.53000 |
LogP | 4.38010 |
~67% 141701-93-1 |
Literature: Choudhary, Alka N.; Kumar, Arun; Juyal, Vijay Letters in Drug Design and Discovery, 2012 , vol. 9, # 5 p. 479 - 488 |
Precursor 2 | |
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DownStream 0 |