| Name | 4-Ethoxy-2-Buten-1-Ol |
|---|---|
| Synonyms | 2-Buten-1-ol, 4-ethoxy-; 4-Ethoxy-2-buten-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.16 |
| CAS Registry Number | 123093-78-7 |
| SMILES | CCOCC=CCO |
| InChI | 1S/C6H12O2/c1-2-8-6-4-3-5-7/h3-4,7H,2,5-6H2,1H3 |
| InChIKey | FEUWIOKZZIUKKQ-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 178.4±28.0°C at 760 mmHg (Cal.) |
| Flash point | 65.7±18.2°C (Cal.) |
| Refractive index | 1.443 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-2-Buten-1-Ol |