| product Name |
2-Bromo-4'-methylacetophenone |
| Synonyms |
alpha-Bromo-4-methylacetophenone; 4-Methylphenacyl bromide; 2-BROMO-4?METHYLACETOPHENONE; 2-Bromo-1-(4-methylphenyl)ethan-1-one; 4-Methyl Phenacyl bromide; 2-bromo-1-(4-methylphenyl)ethanone |
| Molecular Formula |
C9H9BrO |
| Molecular Weight |
213.0712 |
| InChI |
InChI=1/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3 |
| CAS Registry Number |
619-41-0 |
| EINECS |
210-595-0 |
| Molecular Structure |
|
| Density |
1.416g/cm3 |
| Melting point |
52-53℃ |
| Boiling point |
263.6°C at 760 mmHg |
| Refractive index |
1.562 |
| Flash point |
74.4°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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