| Name | 4-(2-Methyl-2-Butanyl)Cyclohexene |
|---|---|
| Synonyms | 4-tert-Pentyl-1-cyclohexene # |
| Molecular Structure | ![]() |
| Molecular Formula | C11H20 |
| Molecular Weight | 152.28 |
| CAS Registry Number | 51874-62-5 |
| SMILES | C\1=C\CCC(C(CC)(C)C)C/1 |
| InChI | 1S/C11H20/c1-4-11(2,3)10-8-6-5-7-9-10/h5-6,10H,4,7-9H2,1-3H3 |
| InChIKey | QHNHBWFHTRVZPZ-UHFFFAOYSA-N |
| Density | 0.834g/cm3 (Cal.) |
|---|---|
| Boiling point | 187.689°C at 760 mmHg (Cal.) |
| Flash point | 54.994°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-(2-Methyl-2-Butanyl)Cyclohexene |