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| Chemical manufacturer | ||||
| Name | 1-Isopropenyl-2-(Methoxymethyl)Benzene |
|---|---|
| Synonyms | 1-(methoxymethyl)-2-(prop-1-en-2-yl)benzene |
| Molecular Structure |  |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 128139-39-9 |
| SMILES | COCc1ccccc1C(C)=C |
| InChI | 1S/C11H14O/c1-9(2)11-7-5-4-6-10(11)8-12-3/h4-7H,1,8H2,2-3H3 |
| InChIKey | ZVUICKAMZNTFOI-UHFFFAOYSA-N |
| Density | 0.93g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.044°C at 760 mmHg (Cal.) |
| Flash point | 83.672°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
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| List of Reports Available for 1-Isopropenyl-2-(Methoxymethyl)Benzene |