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| Product Name: |
α-Bromo-4-methoxyacetophenone |
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| 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 |
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| CAS RN.: |
2632-13-5 |
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| EINECS: | 220-118-8 | ||||||
| Molecular Weight: | 229.0706 | ||||||
| Molecular Formula: | C9H9BrO2 | ||||||
| Density: | 1.448g/cm3 | ||||||
| Melting Point(℃): | 69-72℃ | ||||||
| Boiling Point(℃): | 306.7°C at 760 mmHg | ||||||
| Flash Point(℃): | 139.3°C | ||||||
| refractive_index: | 1.554 | ||||||
| Hazard Symbols: |
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| Safety Description: |
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![α-Bromo-4-methoxyacetophenone [2632-13-5]](http://images.chemnet.com/suppliers/chembase/347/3478.gif)
