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 Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S26:; S37/39:;

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