| Name | 2,4,6-Tripropoxybenzaldehyde |
|---|---|
| Synonyms | Benzaldehyde, 2,4,6-Tripropoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C16H24O4 |
| Molecular Weight | 280.36 |
| CAS Registry Number | 58470-10-3 |
| EINECS | 261-266-3 |
| SMILES | C1=C(C(=C(C=C1OCCC)OCCC)C=O)OCCC |
| InChI | 1S/C16H24O4/c1-4-7-18-13-10-15(19-8-5-2)14(12-17)16(11-13)20-9-6-3/h10-12H,4-9H2,1-3H3 |
| InChIKey | ZKEZHPWKUOFRIB-UHFFFAOYSA-N |
| Density | 1.03g/cm3 (Cal.) |
|---|---|
| Boiling point | 415.599°C at 760 mmHg (Cal.) |
| Flash point | 182.088°C (Cal.) |
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| List of Reports Available for 2,4,6-Tripropoxybenzaldehyde |