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| Chemical manufacturer | ||||
| Name | 1-Ethoxy-2-Methoxy-4-(2-Methyl-2-Propen-1-Yl)Benzene |
|---|---|
| Synonyms | 1-ethoxy-2-methoxy-4-(2-methylallyl)benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 |
| CAS Registry Number | 155583-53-2 |
| SMILES | CCOc1ccc(cc1OC)CC(=C)C |
| InChI | 1S/C13H18O2/c1-5-15-12-7-6-11(8-10(2)3)9-13(12)14-4/h6-7,9H,2,5,8H2,1,3-4H3 |
| InChIKey | NQPUKBYEOWLOLI-UHFFFAOYSA-N |
| Density | 0.961g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.502°C at 760 mmHg (Cal.) |
| Flash point | 99.212°C (Cal.) |
| Refractive index | 1.495 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethoxy-2-Methoxy-4-(2-Methyl-2-Propen-1-Yl)Benzene |