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| Chemical manufacturer | ||||
| Name | 2,3-Dimethyl-4-pentylbenzaldehyde |
|---|---|
| Synonyms | 2,3-dimethyl-4-pentylbenzaldehyde; BENZALDEHYDE,2,3-DIMETHYL-4-PENTYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20O |
| Molecular Weight | 204.31 |
| CAS Registry Number | 820237-18-1 |
| SMILES | O=Cc1ccc(c(c1C)C)CCCCC |
| InChI | 1S/C14H20O/c1-4-5-6-7-13-8-9-14(10-15)12(3)11(13)2/h8-10H,4-7H2,1-3H3 |
| InChIKey | KMBNEUQKGHNQBR-UHFFFAOYSA-N |
| Density | 0.946g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.979°C at 760 mmHg (Cal.) |
| Flash point | 131.628°C (Cal.) |
| Refractive index | 1.524 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dimethyl-4-pentylbenzaldehyde |