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| Chemical manufacturer | ||||
| Name | 1-Isopropyl-1,2-Cyclooctadiene |
|---|---|
| Synonyms | 1-isopropylcycloocta-1,2-diene |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18 |
| Molecular Weight | 150.26 |
| CAS Registry Number | 142559-35-1 |
| SMILES | CC(C)C1=C=CCCCCC1 |
| InChI | 1S/C11H18/c1-10(2)11-8-6-4-3-5-7-9-11/h6,10H,3-5,7,9H2,1-2H3 |
| InChIKey | JWSGKDRJARPCKV-UHFFFAOYSA-N |
| Density | 0.812g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.361°C at 760 mmHg (Cal.) |
| Flash point | 67.98°C (Cal.) |
| Refractive index | 1.459 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isopropyl-1,2-Cyclooctadiene |