| Identification |
| Name: | 1,4-Pentadien-3-one,2,4-dibromo-1,5-diphenyl- |
| Synonyms: | 3-Pentadienone,2,4-dibromo-1,5-diphenyl- (6CI); 2,4-Dibromo-1,5-diphenyl-1,4-pentadien-3-one;NSC 117225 |
| CAS: | 51110-61-3 |
| Molecular Formula: | C17H12 Br2 O |
| Molecular Weight: | 392.0846 |
| InChI: | InChI=1/C17H12Br2O/c18-15(11-13-7-3-1-4-8-13)17(20)16(19)12-14-9-5-2-6-10-14/h1-12H/b15-11-,16-12u |
| Molecular Structure: |
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| Properties |
| Flash Point: | 122.5°C |
| Boiling Point: | 473.1°Cat760mmHg |
| Density: | 1.641g/cm3 |
| Refractive index: | 1.704 |
| Flash Point: | 122.5°C |
| Safety Data |
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