| Name | N-Butoxyacetaldehyde |
|---|---|
| Synonyms | 2-Butoxyethanal; N-Butoxyacetaldehyde; Acetaldehyde, Butoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.16 |
| CAS Registry Number | 29043-89-8 |
| SMILES | C(C=O)OCCCC |
| InChI | 1S/C6H12O2/c1-2-3-5-8-6-4-7/h4H,2-3,5-6H2,1H3 |
| InChIKey | RPLPGIHCAYAYKX-UHFFFAOYSA-N |
| Density | 0.885g/cm3 (Cal.) |
|---|---|
| Boiling point | 127.653°C at 760 mmHg (Cal.) |
| Flash point | 20.089°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Butoxyacetaldehyde |