Product Name: | 2-bromo-1-methoxy-4-methylbenzene | ||||||||||
CAS Registry Number: | 22002-45-5 | ||||||||||
EINECS: | 244-705-3 | ||||||||||
Synonyms: | 2-Bromo-1-methoxy-4-methylbenzene; 2-bromo-1-methoxy-4-methyl-; Anisole;2-bromo-1-methoxy-4-methylbenzene; 2-Bromo-4-methylanisole; Benzene;22002-45-5; 2-bromo-4-methyl-; | ||||||||||
Molecular Structure: | |||||||||||
Molecular Formula: | C8H9BrO | ||||||||||
Molecular Weight: | 201.06046 | ||||||||||
Density: | 1.378g/cm3 | ||||||||||
Boiling Point: | 124-125 °C20 mm Hg(lit.) |
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Melting Point: | 15.5 °C(lit.) |
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Flash Point: | 102.9°C | ||||||||||
Refractive index: | n20/D 1.565(lit.) | ||||||||||
Risk Codes: | 36/37/38 | ||||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |