ChemNet > CAS > 536-38-9 α-Bromo-4-chloroacetophenone
536-38-9;165120-40-1 α-Bromo-4-chloroacetophenone
| Produkt-Name |
α-Bromo-4-chloroacetophenone |
| Englischer Name |
α-Bromo-4-chloroacetophenone; 4-Chlorophenacyl bromide; omega-bromo-4-chloroacetophenone; bromomethyl p-chlorophenyl ketone; 4-Chloro Phencyl Bromide; 2,4-Dichloropentaphenone; A-Bromo-P-Chloroacetophenone; Alpha-Bromo-P-Chloroacetophenone; Akos 90589; Akos Bbs-00000813; 4-Chloro-2'-Bromine Acetophenone; 4-Chloro-2'-Bromoacetophenone; 2-Bromo-1-(4-Chlorophenyl)Ethan-1-One; 2-bromo-4'-chloroacetophenone; 2-bromo-1-(4-chlorophenyl)ethanone; alpha.-Bromo-4'-chloroacetophenone; alpha.-Bromo-4-chloroacetophenone; alpha.-Bromo-p-chloroacetophenone; 2-Bromo-1-(4-chlorophenyl)ethanone; Ethanone, 2-bromo-1- (4-chlorophenyl)-; Ethanone, 2-bromo-1-(4-chlorophenyl)-; 2-Bromo-4'-chloro acetophenone |
| Molekulare Formel |
C8H6BrClO |
| Molecular Weight |
233.49 |
| InChI |
InChI=1/C8H6BrClO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
| CAS Registry Number |
536-38-9;165120-40-1 |
| EINECS |
208-631-5 |
| Molecular Structure |
|
| Dichte |
1.598g/cm3 |
| Schmelzpunkt |
95-99℃ |
| Siedepunkt |
289.7°C at 760 mmHg |
| Brechungsindex |
1.584 |
| Flammpunkt |
129°C |
| Dampfdruck |
0.00216mmHg at 25°C |
| Gefahrensymbole |
 C:Corrosive;
|
| Risk Codes |
R22:;
R34:;
|
| Safety Beschreibung |
S26:;
S36/37/39:;
S45:;
|
|
DE
CN
CZ
EN
ES
FR
GR
HU
ID
IL
IN
IR
IT
JP
KR
MY
NL
NO
PL
PT
RU
SA
TR
