Product Name: | 2-bromo-2-methyl-1-phenylpropan-1-one | ||||||||||||
CAS Registry Number: | 10409-54-8 | ||||||||||||
EINECS: | 233-879-6 | ||||||||||||
Synonyms: | 2-bromo-2-methyl-1-phenylpropan-1-one; alpha-Bromoisobutyrophenone; 2-Bromo-2-methylpropiophenone; .alpha.-Bromoisobutyrophenone; 10409-54-8;2-Bromoisobutyrophenone; | ||||||||||||
Molecular Structure: | |||||||||||||
Molecular Formula: | C10H11BrO | ||||||||||||
Molecular Weight: | 227.09774 | ||||||||||||
Density: | 1.358g/cm3 | ||||||||||||
Boiling Point: | 253°Cat760mmHg | ||||||||||||
Flash Point: | 48.2°C | ||||||||||||
Refractive index: | n20/D 1.5561(lit.) | ||||||||||||
Risk Codes: | 36/37/38 | ||||||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |