Name | (E)-1-(4-HYDROXYPHENYL)-1-[4-(TRIMETHYLACETOXY)PHENYL]-2-PHENYLBUT-1-ENE |
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Synonyms | MFCD04116172 |
Density | 1.109±0.06 g/cm3(Predicted) |
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Boiling Point | 509.3±40.0 °C(Predicted) |
Melting Point | 171-173°C |
Molecular Formula | C27H28O3 |
Molecular Weight | 400.51 |