| product Name |
4'-Bromoacetophenone |
| Synonyms |
1-(4-Bromophenyl)ethanone; 1-Acetyl-4-bromobenzene; p-Bromo acetophenone,98%; 4-Bromoacetophenone; 4'-Bromoacetophene; p-Bromo acetophenone |
| Molecular Formula |
C8H7BrO |
| Molecular Weight |
199.05 |
| InChI |
InChI=1/C8H7BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3 |
| CAS Registry Number |
99-90-1 |
| EINECS |
202-799-3 |
| Molecular Structure |
|
| Density |
1.64 |
| Melting point |
48-52℃ |
| Boiling point |
255℃ |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/38:;
|
| Safety Description |
S22:;
S26:;
|
|
