Name | 2-[2-[(2-formylphenoxy)methyl]prop-2-enoxy]benzaldehyde |
---|
Molecular Formula | C18H16O4 |
---|---|
Molecular Weight | 296.31700 |
Exact Mass | 296.10500 |
PSA | 52.60000 |
LogP | 3.32560 |
~69% 324541-88-0 |
Literature: Rao, Maddali L.N.; Houjou, Hirohiko; Hiratani, Kazuhisa Tetrahedron Letters, 2001 , vol. 42, # 47 p. 8351 - 8355 |
~% 324541-88-0 |
Literature: Houjou; Lee; Hishikawa; Nagawa; Hiratani Chemical Communications, 2000 , # 22 p. 2197 - 2198 |
Precursor 3 | |
---|---|
DownStream 1 | |