Product Name: | 4-(2-methylbutan-2-yl)cyclohexan-1-one |
CAS Registry Number: | 16587-71-6 |
EINECS: | 240-642-0 |
Synonyms: | 4-(1,1-dimethylpropyl)-; 4-tert-PENTYL-;4-(2-methylbutan-2-yl)cyclohexan-1-one; 4-tert-Pentylcyclohexanone; Cyclohexanone; CYCLOHEXANONE;16587-71-6; |
Molecular Structure: |
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Molecular Formula: | C11H20O |
Molecular Weight: | 168.2759 |
Density: | 0.906g/cm3 |
Boiling Point: | 230.7°Cat760mmHg |
Flash Point: | 86.1°C |
Refractive index: | 1.4690 |
Risk Codes: | 36/37/38 |
Safety Statements: | Mildly toxic by ingestion. A skin irritant. When heated to decomposition it emits smoke and acrid fumes. |