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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 3-Allyl-4-ethoxy-5-methoxybenzaldehyde |
|---|---|
| Synonyms | 3-allyl-4-ethoxy-5-methoxybenzaldehyde; 3-Allyl-4-ethoxy-5-methoxy-benzaldehyde; BAS 02892533 |
| Molecular Structure |  |
| Molecular Formula | C13H16O3 |
| Molecular Weight | 220.26 |
| CAS Registry Number | 872183-27-2 |
| SMILES | O=Cc1cc(OC)c(OCC)c(c1)C\C=C |
| InChI | 1S/C13H16O3/c1-4-6-11-7-10(9-14)8-12(15-3)13(11)16-5-2/h4,7-9H,1,5-6H2,2-3H3 |
| InChIKey | KQKITKAUHIZELC-UHFFFAOYSA-N |
| Density | 1.049g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.101°C at 760 mmHg (Cal.) |
| Flash point | 144.534°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-Allyl-4-ethoxy-5-methoxybenzaldehyde |