| Identification |
| Name: | 1-Pentanone,2,3,4,5-tetrabromo-1,5-diphenyl- |
| Synonyms: | Valerophenone,2,3,4,5-tetrabromo-5-phenyl- (8CI);2,3,4,5-Tetrabromo-1,5-diphenyl-1-pentanone; Cinnamalacetophenone tetrabromide |
| CAS: | 31611-84-4 |
| Molecular Formula: | C17H14 Br4 O |
| Molecular Weight: | 553.9085 |
| InChI: | InChI=1/C17H14Br4O/c18-13(11-7-3-1-4-8-11)14(19)15(20)16(21)17(22)12-9-5-2-6-10-12/h1-10,13-16H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 113.8°C |
| Boiling Point: | 526.4°C at 760 mmHg |
| Density: | 1.938g/cm3 |
| Refractive index: | 1.659 |
| Flash Point: | 113.8°C |
| Safety Data |
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