| Identification |
| Name: | 4-HYDROXY-3,4-DIPHENYL-CYCLOPENT-2-ENONE |
| Synonyms: | 4-Hydroxy-3,4-diphenyl-cyclopent-2-enone;4-hydroxy-3,4-diphenylcyclopent-2-en-1-one;5587-78-0;NSC18946;Enamine_001000;AC1L5FGB;AC1Q77WO;AC1Q77WP;Oprea1_284215;MLS000054967;MolPort-000-294-759;HMS1396N10;HMS2501K07;NSC-18946;AKOS000122520;SMR000065770;ST50445209;EN300-03967;T0503-4478 |
| CAS: | 5587-78-0 |
| Molecular Formula: | C17H14O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H14O2/c18-15-11-16(13-7-3-1-4-8-13)17(19,12-15)14-9-5-2-6-10-14/h1-11,19H,12H2/t17-/m1/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 155.2°C |
| Boiling Point: | 363.8°C at 760 mmHg |
| Density: | 1.249g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | 155.2°C |
| Safety Data |
| |
 |
