Name | 1-[4-[4-(2-oxo-2-phenylacetyl)phenoxy]phenyl]-2-phenylethane-1,2-dione |
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Synonyms |
p,p'-oxydibenzyl
4-phenylglyoxalylphenyl ether |
Density | 1.270±0.06g/ml(Predicted) |
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Boiling Point | 625.7±40.0℃(Predicted) |
Melting Point | 106℃ |
Molecular Formula | C28H18O5 |
Molecular Weight | 434.44000 |
Exact Mass | 434.11500 |
PSA | 77.51000 |
LogP | 5.61010 |