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| Name | 4-(Cyclobutylmethoxy)-3-methylbenzaldehyde |
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| Synonyms | 4-(cyclobutylmethoxy)-3-methylbenzaldehyde; BENZALDEHYDE,4-(CYCLOBUTYLMETHOXY)-3-METHYL- |
| Molecular Structure |  |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 |
| CAS Registry Number | 820237-05-6 |
| SMILES | Cc1cc(ccc1OCC2CCC2)C=O |
| InChI | 1S/C13H16O2/c1-10-7-12(8-14)5-6-13(10)15-9-11-3-2-4-11/h5-8,11H,2-4,9H2,1H3 |
| InChIKey | ACVZOJHJHLMPLG-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
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| Boiling point | 331.845°C at 760 mmHg (Cal.) |
| Flash point | 147.3°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Cyclobutylmethoxy)-3-methylbenzaldehyde |