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| Chemical manufacturer | ||||
| Name | 3-Phenyl-1-Allenone |
|---|---|
| Synonyms | 1,2-Propadien-1-one, 3-phenyl-; 3-phenylpropa-1,2-dien-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6O |
| Molecular Weight | 130.14 |
| CAS Registry Number | 171859-61-3 |
| SMILES | O=C=C=C\c1ccccc1 |
| InChI | 1S/C9H6O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-7H |
| InChIKey | PZNXMMXGDNXAMY-UHFFFAOYSA-N |
| Density | 0.99g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.602°C at 760 mmHg (Cal.) |
| Flash point | 92.253°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-1-Allenone |