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| Chemical manufacturer | ||||
| Name | 4-(3-Pyridinyloxy)-1-Butanol |
|---|---|
| Synonyms | 1-Butanol,4-(3-pyridinyloxy)-; 4-(pyridin-3-yloxy)butan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.21 |
| CAS Registry Number | 228546-52-9 |
| SMILES | c1cc(cnc1)OCCCCO |
| InChI | 1S/C9H13NO2/c11-6-1-2-7-12-9-4-3-5-10-8-9/h3-5,8,11H,1-2,6-7H2 |
| InChIKey | YDAOEFRUKZPMNU-UHFFFAOYSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.365°C at 760 mmHg (Cal.) |
| Flash point | 140.899°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Pyridinyloxy)-1-Butanol |