| Identification | |
| Name: | 3-(heptyloxy)-2-oxobutyraldehyde |
| Synonyms: | 3-(heptyloxy)-2-oxobutyraldehyde;3-Heptyloxy-2-oxobutanal |
| CAS: | 68555-32-8 |
| EINECS: | 271-423-8 |
| Molecular Formula: | C11H20O3 |
| Molecular Weight: | 200.2747 |
| InChI: | InChI=1/C11H20O3/c1-3-4-5-6-7-8-14-10(2)11(13)9-12/h9-10H,3-8H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 104.2°C |
| Boiling Point: | 255.8°C at 760 mmHg |
| Density: | 0.947g/cm3 |
| Refractive index: | 1.433 |
| Flash Point: | 104.2°C |
| Safety Data | |
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