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| Chemical manufacturer | ||||
| Name | 1-(3-Isopropenylphenyl)ethanone |
|---|---|
| Synonyms | 1-(3-(prop-1-en-2-yl)phenyl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 87771-42-4 |
| SMILES | O=C(C)c1cccc(c1)C(C)=C |
| InChI | 1S/C11H12O/c1-8(2)10-5-4-6-11(7-10)9(3)12/h4-7H,1H2,2-3H3 |
| InChIKey | CDWRSUNYLNEVTA-UHFFFAOYSA-N |
| Density | 0.961g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.196°C at 760 mmHg (Cal.) |
| Flash point | 106.333°C (Cal.) |
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| List of Reports Available for 1-(3-Isopropenylphenyl)ethanone |