Identification |
Name: | 1,3-Dioxolane,2-(2-bromophenyl)- |
Synonyms: | o-Bromobenzaldehyde ethylene glycol acetal;o-Bromobenzaldehyde ethylene acetal;2-(o-Bromophenyl)-1,3-dioxolane;2-(1,3-Dioxolan-2-yl)bromobenzene;2-(1,3-Dioxolan-2-yl)-1-bromobenzene; |
CAS: | 34824-58-3 |
EINECS: | -0 |
Molecular Formula: | C9H9BrO2 |
Molecular Weight: | 229.07 |
InChI: | InChI=1/C9H9BrO2/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-4,9H,5-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 120.8°C |
Boiling Point: | 272.1°Cat760mmHg |
Density: | 1.515g/cm3 |
Refractive index: | n20/D 1.569(lit.) |
Appearance: | Clear colorless to pale yellow liquid |
Flash Point: | 120.8°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
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