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| Chemical manufacturer | ||||
| Name | 1-Isopropyl-4-(2-Methyl-1-Propen-1-Yl)Benzene |
|---|---|
| Synonyms | 1-isopropyl-4-(2-methylprop-1-en-1-yl)benzene |
| Molecular Structure |  |
| Molecular Formula | C13H18 |
| Molecular Weight | 174.28 |
| CAS Registry Number | 105737-90-4 |
| SMILES | CC(C)c1ccc(\C=C(/C)C)cc1 |
| InChI | 1S/C13H18/c1-10(2)9-12-5-7-13(8-6-12)11(3)4/h5-9,11H,1-4H3 |
| InChIKey | KJEKTFPTXGVOQF-UHFFFAOYSA-N |
| Density | 0.886g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.709°C at 760 mmHg (Cal.) |
| Flash point | 95.142°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
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