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| Chemical manufacturer | ||||
| Name | 1-(1-Cyclobuten-1-Yl)-4-Isopropylbenzene |
|---|---|
| Synonyms | 1-(cyclobut-1-en-1-yl)-4-isopropylbenzene; BENZENE,1-(1-CYCLOBUTEN-1-YL)-4-(1-METHYLETHYL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16 |
| Molecular Weight | 172.27 |
| CAS Registry Number | 219906-17-9 |
| SMILES | CC(C)c1ccc(cc1)C2=CCC2 |
| InChI | 1S/C13H16/c1-10(2)11-6-8-13(9-7-11)12-4-3-5-12/h4,6-10H,3,5H2,1-2H3 |
| InChIKey | UGNANEBDRJWXPK-UHFFFAOYSA-N |
| Density | 0.976g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.808°C at 760 mmHg (Cal.) |
| Flash point | 97.176°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Cyclobuten-1-Yl)-4-Isopropylbenzene |