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| Chemical manufacturer | ||||
| Name | 1-Ethoxy-2-(3-Methylbutoxy)Benzene |
|---|---|
| Synonyms | 1-ethoxy-2-(isopentyloxy)benzene; BENZENE,1-ETHOXY-2-(3-METHYLBUTOXY)- |
| Molecular Structure |  |
| Molecular Formula | C13H20O2 |
| Molecular Weight | 208.30 |
| CAS Registry Number | 226555-34-6 |
| SMILES | CC(C)CCOc1ccccc1OCC |
| InChI | 1S/C13H20O2/c1-4-14-12-7-5-6-8-13(12)15-10-9-11(2)3/h5-8,11H,4,9-10H2,1-3H3 |
| InChIKey | GHAZIEARMXTSFM-UHFFFAOYSA-N |
| Density | 0.945g/cm3 (Cal.) |
|---|---|
| Boiling point | 271.849°C at 760 mmHg (Cal.) |
| Flash point | 91.935°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethoxy-2-(3-Methylbutoxy)Benzene |