Product Name: | 2-chloro-1-(4-fluorophenyl)propan-1-one |
CAS Registry Number: | 81112-09-6 |
Synonyms: | SBB064057; 2-Chloro-1-(4-fluorophenyl)-1-propanone;2-chloro-1-(4-fluorophenyl)propan-1-one; 81112-09-6; |
Molecular Structure: | |
Molecular Formula: | C9H8ClFO |
Molecular Weight: | 186.610623 |
Density: | 1.216 g/cm3 |
Boiling Point: | 255.5 °C at 760 mmHg |
Melting Point: | 50-52ºC |
Refractive index: | 1.507 |
Risk Codes: | 36/37/38 |
Safety Statements: | 26-36/37/39 |
Hazard Symbols: | Xi: Irritant; |