ChemNet > CAS > 619-41-0 2-Bromo-4'-methylacetophenone
619-41-0 2-Bromo-4'-methylacetophenone
product Name |
2-Bromo-4'-methylacetophenone |
Synonyms |
alpha-Bromo-4-methylacetophenone; 4-Methylphenacyl bromide; 2-BROMO-4?METHYLACETOPHENONE; 2-Bromo-1-(4-methylphenyl)ethan-1-one; 4-Methyl Phenacyl bromide; 2-bromo-1-(4-methylphenyl)ethanone |
Molecular Formula |
C9H9BrO |
Molecular Weight |
213.0712 |
InChI |
InChI=1/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3 |
CAS Registry Number |
619-41-0 |
EINECS |
210-595-0 |
Molecular Structure |
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Density |
1.416g/cm3 |
Melting point |
52-53℃ |
Boiling point |
263.6°C at 760 mmHg |
Refractive index |
1.562 |
Flash point |
74.4°C |
Vapour Pressur |
0.0102mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
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Risk Codes |
R36/37/38:;
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Safety Description |
S26:;
S37/39:;
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MSDS |
2-Bromo-4'-methylacetophenone Material Safety Data Sheet
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