Product Name: | 4-(2-methylbutan-2-yl)cyclohexan-1-ol |
CAS Registry Number: | 5349-51-9 |
EINECS: | 226-311-3 |
Synonyms: | 4-(2-methylbutan-2-yl)cyclohexan-1-ol; NSC 1246; p-tert-Amylcyclohexanol; 4-(2-methylbutan-2-yl)cyclohexanol; 4-tert-pentyl-; 5349-51-9;Cyclohexanol; 4-Tert-Amylcyclohexanol; |
Molecular Structure: | |
Molecular Formula: | C11H22O |
Molecular Weight: | 170.29178 |
Density: | 0.914g/cm3 |
Boiling Point: | 154-155 °C40 mm Hg(lit.) |
Melting Point: | 24-27 °C(lit.) |
Flash Point: | 90.5°C |
Refractive index: | 1.471 |
Risk Codes: | 36/37/38 |
Safety Statements: | 26-36 |
Hazard Symbols: | Xi |