|   | |
|   | |
| Names | |
|---|---|
| Preferred IUPAC name Heptadecan-1-ol | |
| Other names 
 | |
| Identifiers | |
| 3D model (JSmol) | |
| ChEBI | |
| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.014.484 | 
| EC Number | 
 | 
|  PubChem CID | |
| UNII | |
|  CompTox Dashboard (EPA) | |
| 
 | |
| 
 | |
| Properties | |
| C17H36O | |
| Molar mass | 256.5 | 
| Melting point | 54.0 °C (129.2 °F; 327.1 K) [2] | 
| Boiling point | 309 °C (588 °F; 582 K) [2] | 
| 3.14E−08 mol | |
| log P | 8.248 [3] | 
| Hazards | |
| Flash point | 155 °C [3] | 
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Heptadecan-1-ol or heptadecyl alcohol is a saturated fatty alcohol [4] [5] with the CAS number 1454-85-9. [3]