| Identification | |
| Name: | 3-Penten-2-one,4-[1,1'-biphenyl]-4-yl-, (3E)- |
| Synonyms: | 3-Penten-2-one,4-[1,1'-biphenyl]-4-yl-, (E)- (9CI); Xenipentone |
| CAS: | 55845-78-8 |
| Molecular Formula: | C17H16 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H16O/c1-13(12-14(2)18)15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-12H,1-2H3/b13-12+ |
| Molecular Structure: | ![(C17H16O) 3-Penten-2-one,4-[1,1'-biphenyl]-4-yl-, (E)- (9CI); Xenipentone](https://img1.guidechem.com/chem/e/dict/61/55845-78-8.jpg) |
| Properties | |
| Flash Point: | 150.9°C |
| Boiling Point: | 394.1°Cat760mmHg |
| Density: | 1.031g/cm3 |
| Refractive index: | 1.565 |
| Flash Point: | 150.9°C |
| Safety Data | |
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