ChemNet > CAS > 2632-13-5 α-Bromo-4-methoxyacetophenone
2632-13-5 α-Bromo-4-methoxyacetophenone
| product Name |
α-Bromo-4-methoxyacetophenone |
| Synonyms |
4-Methoxyphenacyl bromide; Alpha-Bromo-4-methoxyacetophenone; Bromomethyl 4-methoxyphenyl ketone; PTP Inhibitor II; 2-Bromo-4-Methoxy Acetophenone; 2-bromo-4-methoxyacetophenone; 4-Methoxy Phenecyl Bromide; 2-Bromo-1-(4-methoxyphenyl)ethan-1-one; 4-(bromoacetyl)anisole; 4-methoxyphenacyl br; 4'-methoxyphenacyl bromide; a-bromo-p-methoxyacetophenone; alpha-bromo-4'-methoxyacetophenone; 2-bromo-4'-methoxyacetophenone; α-bromo-paramethoxylacetophenone; 2-bromo-1-(4-methoxyphenyl)ethanone; 4-Methoxy-a-brommoacetophjenone |
| Molecular Formula |
C9H9BrO2 |
| Molecular Weight |
229.0706 |
| InChI |
InChI=1/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3 |
| CAS Registry Number |
2632-13-5 |
| EINECS |
220-118-8 |
| Molecular Structure |
|
| Density |
1.448g/cm3 |
| Melting point |
69-72℃ |
| Boiling point |
306.7°C at 760 mmHg |
| Refractive index |
1.554 |
| Flash point |
139.3°C |
| Vapour Pressur |
0.00076mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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