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| Chemical manufacturer | ||||
| Name | 2-Methyl-5-(1-Methylethenyl)-Cyclohexanol |
|---|---|
| Synonyms | 5-Isopropenyl-2-Methyl-Cyclohexan-1-Ol; 5-Isopropenyl-2-Methyl-1-Cyclohexanol; 2-Methyl-5-Prop-1-En-2-Yl-Cyclohexan-1-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.25 |
| CAS Registry Number | 619-01-2 |
| EINECS | 210-575-1 |
| FEMA | 2379 |
| SMILES | CC1CCC(CC1O)C(C)=C |
| InChI | 1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3 |
| InChIKey | KRCZYMFUWVJCLI-UHFFFAOYSA-N |
| Density | 0.913g/cm3 (Cal.) |
|---|---|
| Boiling point | 225°C (Expl.) |
| 224.999°C at 760 mmHg (Cal.) | |
| Flash point | 91.667°C (Cal.) |
| Refractive index | 1.477-1.481 (Expl.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-5-(1-Methylethenyl)-Cyclohexanol |