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| Chemical manufacturer | ||||
| Name | 2,3-Dimethyl-4-(1-pentyn-1-yl)benzaldehyde |
|---|---|
| Synonyms | 2,3-dimethyl-4-(pent-1-yn-1-yl)benzaldehyde; BENZALDEHYDE,2,3-DIMETHYL-4-(1-PENTYN-1-YL)- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16O |
| Molecular Weight | 200.28 |
| CAS Registry Number | 820237-17-0 |
| SMILES | O=Cc1ccc(C#CCCC)c(c1C)C |
| InChI | 1S/C14H16O/c1-4-5-6-7-13-8-9-14(10-15)12(3)11(13)2/h8-10H,4-5H2,1-3H3 |
| InChIKey | HFHCVXHJXIIWQR-UHFFFAOYSA-N |
| Density | 0.998g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.575°C at 760 mmHg (Cal.) |
| Flash point | 143.637°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dimethyl-4-(1-pentyn-1-yl)benzaldehyde |