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Name | 2-Methyl-5-(1-Methylethenyl)-Cyclohexanol |
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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.) |
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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 |