Product Name: | 1-(4-chlorophenyl)ethanone |
CAS Registry Number: | 99-91-2 |
EINECS: | 202-800-7 |
Synonyms: | 4-Chloroacetophenone; 1-(4-Chlorophenyl)ethanone; 4'-chloro-; Acetophenone; 1-(4-chlorophenyl)-; P-CHLOROACETOPHENONE; 99-91-2; Ethanone;4'-Chloroacetophenone;1-(4-chlorophenyl)ethanone; |
Molecular Structure: | |
Molecular Formula: | C8H7ClO |
Molecular Weight: | 154.59358 |
Density: | 1.192 |
Boiling Point: | 232 ºC |
Melting Point: | 18 ºC |
Flash Point: | 126 ºC |
Refractive index: | 1.5539-1.5559 |
Risk Codes: | S26;S28A;S36/37/39;S45 |
Safety Statements: | R26;R36/37/38 |
Hazard Symbols: | T+: Very toxic; |