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| Chemical manufacturer | ||||
| Name | 1-But-3-Enyl-4-Isopropyl-Benzene |
|---|---|
| Synonyms | 1-(but-3-en-1-yl)-4-isopropylbenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18 |
| Molecular Weight | 174.28 |
| CAS Registry Number | 157581-06-1 |
| SMILES | CC(C)c1ccc(CCC=C)cc1 |
| InChI | 1S/C13H18/c1-4-5-6-12-7-9-13(10-8-12)11(2)3/h4,7-11H,1,5-6H2,2-3H3 |
| InChIKey | VWDYPXADTPQBRH-UHFFFAOYSA-N |
| Density | 0.87g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.498°C at 760 mmHg (Cal.) |
| Flash point | 89.096°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-But-3-Enyl-4-Isopropyl-Benzene |