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| Chemical manufacturer | ||||
| Name | 6-(2-Pyridinyloxy)-1-hexanol |
|---|---|
| Synonyms | 1-Hexanol,6-(2-pyridinyloxy)-; 6-(pyridin-2-yloxy)hexan-1-ol |
| Molecular Structure |  |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 |
| CAS Registry Number | 82791-48-8 |
| SMILES | C1=CC=NC(=C1)OCCCCCCO |
| InChI | 1S/C11H17NO2/c13-9-5-1-2-6-10-14-11-7-3-4-8-12-11/h3-4,7-8,13H,1-2,5-6,9-10H2 |
| InChIKey | NHKPSOATVBVVSD-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 316.6±22.0°C at 760 mmHg (Cal.) |
| Flash point | 145.3±22.3°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(2-Pyridinyloxy)-1-hexanol |