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ChemicalBook--->CAS DataBase List--->16740-73-1

16740-73-1

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16740-73-1 Structure

16740-73-1 Structure
IdentificationBack Directory
[Name]

5-Bromo-2-methoxyacetophenone
[CAS]

16740-73-1
[Synonyms]

1-(5-Bromo-2-methoxyphenyl)ethan-1-one
Ethanone, 1-(5-bromo-2-methoxyphenyl)-
JR-8526, 1-(5-Bromo-2-methoxyphenyl)ethanone, 97%
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C9H9BrO2
[MDL Number]

MFCD03789141
[MOL File]

16740-73-1.mol
[Molecular Weight]

229.07
Chemical PropertiesBack Directory
[Melting point ]

39 °C
[Boiling point ]

165 °C
[density ]

1.421±0.06 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P260-P280-P301+P330+P331
Hazard InformationBack Directory
[Preparation]

Preparation by reaction of methyl iodide with 5-bromo-2-hydroxyacetophenone in the presence of potassium carbonate in refluxing acetone for 3 h (86%).
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