Produktsname: | 2-bromo-1-(4-chlorophenyl)ethanone |
CAS Registry Number: | 536-38-9 |
EINECS: | 208-631-5 |
Synonyme: | 536-38-9; p-Chlorophenacyl bromide; 2-Bromo-1-(4-chlorophenyl)ethanone;2-bromo-1-(4-chlorophenyl)ethanone;4-Chlorophenacyl bromide; 2-Bromo-1-(4-Chlorophenyl)Ethan-1-One; |
Molecular Structure: | |
Molecular Formula: | C8H6BrClO |
Molecular Weight: | 233.48964 |
Dichte: | 1.598g/cm3 |
Boiling Point: | 289.7°Cat760mmHg |
Schmelzpunkt: | 95-99 ºC |
Flash Point: | 129°C |
Risiko-Codes: | S26;S36/37/39;S45 |
S-Sätze: | R22;R34 |
Gefahrensymbole: | C: Corrosive; |