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| Chemical manufacturer | ||||
| Name | 1-(2-Methyl-1-propen-1-yl)-4-propoxybenzene |
|---|---|
| Synonyms | 1-(2-methylprop-1-en-1-yl)-4-propoxybenzene; BENZENE,1-(2-METHYL-1-PROPEN-1-YL)-4-PROPOXY- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O |
| Molecular Weight | 190.28 |
| CAS Registry Number | 741692-13-7 |
| SMILES | CCCOc1ccc(cc1)C=C(C)C |
| InChI | 1S/C13H18O/c1-4-9-14-13-7-5-12(6-8-13)10-11(2)3/h5-8,10H,4,9H2,1-3H3 |
| InChIKey | LIODNGOXGRRDIL-UHFFFAOYSA-N |
| Density | 0.934g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.479°C at 760 mmHg (Cal.) |
| Flash point | 109.602°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methyl-1-propen-1-yl)-4-propoxybenzene |