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Acetic acid,2-[4-(2-bromo-1-oxopropyl)phenoxy]-
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Molecular Structure
Other Information
- CAS Registry Number: 33254-93-2
- Melting Point: 139-142 ºC
- Density: 1.542g/cm3
- Refractive index: 1.574
- Safety Statements: 26-36
- Hazard Symbols: Xi: Irritant;
- Molecular Weight: 287.10664
- InchiKey: SQLRCYTWVMDUBW-UHFFFAOYSA-N
- InChI: InChI=1S/C11H11BrO4/c1-7(12)11(15)8-2-4-9(5-3-8)16-6-10(13)14/h2-5,7H,
6H2,1H3,(H,13,14) - Risk Statements: 36/37/38
- Molecular Formula: C11H11BrO4