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| Chemical manufacturer | ||||
| Name | 1-[4-(1-Propyn-1-Yl)Phenyl]Ethanone |
|---|---|
| Synonyms | 1-(4-(prop-1-yn-1-yl)phenyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10O |
| Molecular Weight | 158.20 |
| CAS Registry Number | 112921-88-7 |
| SMILES | O=C(c1ccc(C#CC)cc1)C |
| InChI | 1S/C11H10O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h5-8H,1-2H3 |
| InChIKey | GSLCOSDAOGGYSK-UHFFFAOYSA-N |
| Density | 1.039g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.978°C at 760 mmHg (Cal.) |
| Flash point | 113.474°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[4-(1-Propyn-1-Yl)Phenyl]Ethanone |