| Identification | |
| Name: | Butane,1,1,3-triethoxy- |
| Synonyms: | Butyraldehyde,3-ethoxy-, diethyl acetal (6CI,7CI,8CI); 1,1,3-Triethoxybutane; NSC 406853 |
| CAS: | 5870-82-6 |
| Molecular Formula: | C10H22 O3 |
| Molecular Weight: | 190.32 |
| InChI: | InChI=1/C10H22O3/c1-5-11-9(4)8-10(12-6-2)13-7-3/h9-10H,5-8H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 79.6°C |
| Boiling Point: | 225.5°Cat760mmHg |
| Density: | 0.891g/cm3 |
| Refractive index: | 1.415 |
| Flash Point: | 79.6°C |
| Safety Data | |
| Hazard Symbols | |
 |
|
