ChemNet > CAS > 536-38-9;165120-40-1 α-Bromo-4-chloroacetophenone
536-38-9;165120-40-1 α-Bromo-4-chloroacetophenone
| Nom |
α-Bromo-4-chloroacetophenone |
| Synonymes |
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 |
| Formule moléculaire |
C8H6BrClO |
| Poids Moléculaire |
233.49 |
| InChI |
InChI=1/C8H6BrClO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
| Numéro de registre CAS |
536-38-9;165120-40-1 |
| EINECS |
208-631-5 |
| Structure moléculaire |
|
| Densité |
1.598g/cm3 |
| Point de fusion |
95-99℃ |
| Point d'ébullition |
289.7°C at 760 mmHg |
| Indice de réfraction |
1.584 |
| Point d'éclair |
129°C |
| Les symboles de danger |
 C:Corrosive;
|
| Codes des risques |
R22:;
R34:;
|
| Description de sécurité |
S26:;
S36/37/39:;
S45:;
|
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