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| Chemical manufacturer | ||||
| Name | 1-{2-Methyl-4-[(3-methyl-2-buten-1-yl)oxy]phenyl}ethanone |
|---|---|
| Synonyms | 1-(2-methyl-4-((3-methylbut-2-en-1-yl)oxy)phenyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18O2 |
| Molecular Weight | 218.29 |
| CAS Registry Number | 791113-29-6 |
| SMILES | CC(=O)c1ccc(OC\C=C(/C)C)cc1C |
| InChI | 1S/C14H18O2/c1-10(2)7-8-16-13-5-6-14(12(4)15)11(3)9-13/h5-7,9H,8H2,1-4H3 |
| InChIKey | IFNWMJBLMQBIIU-UHFFFAOYSA-N |
| Density | 0.989g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.434°C at 760 mmHg (Cal.) |
| Flash point | 143.657°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-{2-Methyl-4-[(3-methyl-2-buten-1-yl)oxy]phenyl}ethanone |