| Name | 4-Butan-2-Yl-3-Methyl-Cyclohexan-1-Ol |
|---|---|
| Synonyms | 3-Methyl-4-Sec-Butyl-Cyclohexan-1-Ol; 3-Methyl-4-Sec-Butyl-1-Cyclohexanol; 4-Butan-2-Yl-3-Methyl-Cyclohexan-1-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H22O |
| Molecular Weight | 170.29 |
| CAS Registry Number | 5396-90-7 |
| SMILES | C(C(C1C(C)CC(CC1)O)C)C |
| InChI | 1S/C11H22O/c1-4-8(2)11-6-5-10(12)7-9(11)3/h8-12H,4-7H2,1-3H3 |
| InChIKey | DHABNXHDJUVRGL-UHFFFAOYSA-N |
| Density | 0.887g/cm3 (Cal.) |
|---|---|
| Boiling point | 231.18°C at 760 mmHg (Cal.) |
| Flash point | 94.261°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Butan-2-Yl-3-Methyl-Cyclohexan-1-Ol |