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| Chemical manufacturer | ||||
| Name | 4-(3-Ethyl-2-Oxiranyl)-1-Butanol |
|---|---|
| Synonyms | 4-(3-ethyloxiran-2-yl)butan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16O2 |
| Molecular Weight | 144.21 |
| CAS Registry Number | 158669-74-0 |
| SMILES | OCCCCC1OC1CC |
| InChI | 1S/C8H16O2/c1-2-7-8(10-7)5-3-4-6-9/h7-9H,2-6H2,1H3 |
| InChIKey | OUVPDVHDVYVBBF-UHFFFAOYSA-N |
| Density | 0.962g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.185°C at 760 mmHg (Cal.) |
| Flash point | 95.03°C (Cal.) |
| Refractive index | 1.449 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Ethyl-2-Oxiranyl)-1-Butanol |