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| Chemical manufacturer | ||||
| Name | 3-Methoxy-4-Propoxy-Benzaldehyde |
|---|---|
| Synonyms | 3-Methoxy-4-Propoxy-Benzaldehyde; Sbb000330; Zinc01793726 |
| Molecular Structure |  |
| Molecular Formula | C11H14O3 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 57695-98-4 |
| SMILES | C1=CC(=CC(=C1OCCC)OC)C=O |
| InChI | 1S/C11H14O3/c1-3-6-14-10-5-4-9(8-12)7-11(10)13-2/h4-5,7-8H,3,6H2,1-2H3 |
| InChIKey | YUWQIFGCZPFOAL-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.7±22.0°C at 760 mmHg (Cal.) |
| Flash point | 129.0±8.8°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| (1) | C.-H. Diao, M.-J. Guo, M. Yu, X. Chen and Z.-L. Jing. 4-[6-(4-Formyl-2-methoxyphenoxy)hexyloxy]-3-methoxybenzaldehyde, Acta Cryst. (2005). E61, o3670-o3671 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-4-Propoxy-Benzaldehyde |