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| Chemical manufacturer | ||||
| Name | 1-Ethoxy-2-(Pentyloxy)Benzene |
|---|---|
| Synonyms | 1-ethoxy-2-(pentyloxy)benzene; BENZENE, 1-ETHOXY-2-(PENTYLOXY)- |
| Molecular Structure |  |
| Molecular Formula | C13H20O2 |
| Molecular Weight | 208.30 |
| CAS Registry Number | 431899-18-2 |
| SMILES | CCOc1ccccc1OCCCCC |
| InChI | 1S/C13H20O2/c1-3-5-8-11-15-13-10-7-6-9-12(13)14-4-2/h6-7,9-10H,3-5,8,11H2,1-2H3 |
| InChIKey | GLVIMRBXUNCALJ-UHFFFAOYSA-N |
| Density | 0.947g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.293°C at 760 mmHg (Cal.) |
| Flash point | 74.621°C (Cal.) |
| Refractive index | 1.483 (Cal.) |
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