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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 3-Allyl-5-Ethoxy-4-(2-Propyn-1-Yloxy)Benzaldehyde |
|---|---|
| Synonyms | 3-allyl-5-ethoxy-4-(2-propyn-1-yloxy)benzaldehyde; 3-allyl-5-ethoxy-4-(2-propynyloxy)benzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C15H16O3 |
| Molecular Weight | 244.29 |
| CAS Registry Number | 426221-47-8 |
| SMILES | O=Cc1cc(OCC)c(OCC#C)c(c1)C\C=C |
| InChI | 1S/C15H16O3/c1-4-7-13-9-12(11-16)10-14(17-6-3)15(13)18-8-5-2/h2,4,9-11H,1,6-8H2,3H3 |
| InChIKey | ZCKGXMJPBNJXJS-UHFFFAOYSA-N |
| Density | 1.077g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.37°C at 760 mmHg (Cal.) |
| Flash point | 171.628°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Allyl-5-Ethoxy-4-(2-Propyn-1-Yloxy)Benzaldehyde |