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| Chemical manufacturer | ||||
| Name | 1-(Cyclopropylidenemethyl)-2-Methoxybenzene |
|---|---|
| Synonyms | 1-(cyclopropylidenemethyl)-2-methoxybenzene; BENZENE,1-(CYCLOPROPYLIDENEMETHYL)-2-METHOXY- |
| Molecular Structure |  |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 246180-25-6 |
| SMILES | COc1ccccc1C=C2CC2 |
| InChI | 1S/C11H12O/c1-12-11-5-3-2-4-10(11)8-9-6-7-9/h2-5,8H,6-7H2,1H3 |
| InChIKey | YGGIKUXPJIMGBA-UHFFFAOYSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.714°C at 760 mmHg (Cal.) |
| Flash point | 98.857°C (Cal.) |
| Refractive index | 1.623 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Cyclopropylidenemethyl)-2-Methoxybenzene |