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| Chemical manufacturer | ||||
| Name | 1-{2-[(1Z)-1-Propen-1-yl]phenyl}ethanone |
|---|---|
| Synonyms | (Z)-1-(2-(prop-1-en-1-yl)phenyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 91388-34-0 |
| SMILES | C/C=C\c1ccccc1C(=O)C |
| InChI | 1S/C11H12O/c1-3-6-10-7-4-5-8-11(10)9(2)12/h3-8H,1-2H3/b6-3- |
| InChIKey | PLMSVTIBKTZMRJ-UTCJRWHESA-N |
| Density | 0.989g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.164°C at 760 mmHg (Cal.) |
| Flash point | 106.89°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-{2-[(1Z)-1-Propen-1-yl]phenyl}ethanone |