| Identification | |
| Name: | 1-Propene,2-bromo-3,3-diethoxy- |
| Synonyms: | Acrolein,2-bromo-, diethyl acetal (8CI); Propene, 2-bromo-3,3-diethoxy-;2-Bromo-1,1-diethoxy-2-propene; 2-Bromo-3,3-diethoxy-1-propene; 2-Bromoacroleindiethyl acetal; 2-Bromopropenal diethyl acetal; a-Bromoacrolein diethyl acetal; a-Bromoacrylaldehyde diethylacetal |
| CAS: | 17592-40-4 |
| Molecular Formula: | C7H13 Br O2 |
| Molecular Weight: | 209.08092 |
| InChI: | InChI=1/C7H13BrO2/c1-4-9-7(6(3)8)10-5-2/h7H,3-5H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 1993 3/PG 3 |
| Flash Point: | 49 °C |
| Boiling Point: | 194.3°C at 760 mmHg |
| Density: | 1.2498 g/mL at 25 °C |
| Refractive index: | n20/D 1.4504 |
| Flash Point: | 49 °C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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