| product Name |
2,4'-Dibromoacetophenone |
| Synonyms |
p-bromophenacyl bromide; 2-bromo-1-(4-bromophenyl)ethanone; PBPB |
| Molecular Formula |
C8H6Br2O |
| Molecular Weight |
277.9406 |
| InChI |
InChI=1/C8H6Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2 |
| CAS Registry Number |
99-73-0;132309-76-3 |
| EINECS |
202-783-6 |
| Molecular Structure |
|
| Density |
1.848g/cm3 |
| Melting point |
108-110℃ |
| Boiling point |
310.4°C at 760 mmHg |
| Refractive index |
1.603 |
| Flash point |
114.1°C |
| Hazard Symbols |
 C:Corrosive;
|
| Risk Codes |
R34:;
|
| Safety Description |
S26:;
S36/37/39:;
S45:;
|
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