| Identification | |
| Name: | 1-Phenyl-2-butyn-1-one |
| Synonyms: | 1-Phenyl-2-butyn-1-one;Tetrolophenone |
| CAS: | 6710-62-9 |
| Molecular Formula: | C10H8O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H8O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 86.4°C |
| Boiling Point: | 236.7°C at 760 mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.547 |
| Flash Point: | 86.4°C |
| Safety Data | |
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