| Identification |
| 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 |
| CAS: | 2632-13-5 |
| EINECS: | 220-118-8 |
| Molecular Formula: | C9H9BrO2 |
| Molecular Weight: | 229.07 |
| InChI: | InChI=1/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3 |
| Molecular Structure: |
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| Properties |
| Transport: | UN 3261 8 |
| Density: | 1.448 g/cm3 |
| Stability: | Stable under normal temperatures and pressures. |
| Refractive index: | 1.554 |
| Solubility: | Insoluble |
| Appearance: | Light brown powder. |
| Packinggroup: | III |
| HS Code: | 29147090 |
| Safety Data |
| Hazard Symbols |
Xi:Irritant
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