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| Chemical manufacturer | ||||
| Name | 1-Isopropyl-4-(1-Propyn-1-Yl)Benzene |
|---|---|
| Synonyms | 1-isopropyl-4-(prop-1-yn-1-yl)benzene |
| Molecular Structure |  |
| Molecular Formula | C12H14 |
| Molecular Weight | 158.24 |
| CAS Registry Number | 148651-48-3 |
| SMILES | CC#Cc1ccc(cc1)C(C)C |
| InChI | 1S/C12H14/c1-4-5-11-6-8-12(9-7-11)10(2)3/h6-10H,1-3H3 |
| InChIKey | HKNWPSXJVOLJHW-UHFFFAOYSA-N |
| Density | 0.919g/cm3 (Cal.) |
|---|---|
| Boiling point | 226.958°C at 760 mmHg (Cal.) |
| Flash point | 87.216°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
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