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| Chemical manufacturer | ||||
| Name | 1-(2-Allylphenyl)ethanone |
|---|---|
| Synonyms | 1-(2-allylphenyl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 64664-07-9 |
| SMILES | O=C(c1ccccc1C\C=C)C |
| InChI | 1S/C11H12O/c1-3-6-10-7-4-5-8-11(10)9(2)12/h3-5,7-8H,1,6H2,2H3 |
| InChIKey | ZJYHGYBYEYRQGU-UHFFFAOYSA-N |
| Density | 0.969g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.088°C at 760 mmHg (Cal.) |
| Flash point | 99.33°C (Cal.) |
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| List of Reports Available for 1-(2-Allylphenyl)ethanone |