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| Chemical manufacturer | ||||
| Name | 2-Allyl-6-Methylbenzaldehyde |
|---|---|
| Synonyms | 2-allyl-6-methylbenzaldehyde; BENZALDEHYDE,2-METHYL-6-(2-PROPEN-1-YL)- |
| Molecular Structure |  |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 179554-11-1 |
| SMILES | Cc1cccc(c1C=O)CC=C |
| InChI | 1S/C11H12O/c1-3-5-10-7-4-6-9(2)11(10)8-12/h3-4,6-8H,1,5H2,2H3 |
| InChIKey | XNWGAMJBUFPQED-UHFFFAOYSA-N |
| Density | 0.99g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.816°C at 760 mmHg (Cal.) |
| Flash point | 99.84°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
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