| Identification | |
| Name: | 1-Butene, 4,4-diethoxy- |
| Synonyms: | 3-Butenal,diethyl acetal (6CI,7CI,8CI); 1,1-Diethoxy-3-butene; 4,4-Diethoxy-1-butene; NSC83289 |
| CAS: | 10602-36-5 |
| Molecular Formula: | C8H16 O2 |
| Molecular Weight: | 116.16 |
| InChI: | InChI=1/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,8H,1,5-7H2,2-3H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 1993 3/PG 3 |
| Flash Point: | 33.9°C |
| Boiling Point: | 145.8°Cat760mmHg |
| Density: | 0.854g/cm3 |
| Refractive index: | n20/D 1.408(lit.) |
| Packinggroup: | III |
| Flash Point: | 33.9°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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