|   | |
| Names | |
|---|---|
| Preferred IUPAC name 4-Fluorobutan-1-ol | |
| Identifiers | |
| 3D model (JSmol) | |
| ChemSpider | |
|  PubChem CID | |
|  CompTox Dashboard (EPA) | |
| 
 | |
| 
 | |
| Properties | |
| C4H9FO | |
| Molar mass | 92.113 g·mol−1 | 
| Boiling point | 129.3 °C (264.7 °F; 402.4 K) | 
| miscible | |
| Hazards | |
| GHS labelling: | |
|     | |
| Warning | |
| H226, H315, H319, H335 | |
| P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, P501 | |
| Lethal dose or concentration (LD, LC): | |
| LD50 (median dose) | 0.9 mg·kg−1(mouse, injected IP or SC) | 
| Related compounds | |
| Related compounds | 1,4-dichlorobutane 1,4-butanediol | 
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
4-Fluorobutanol is a chemical compound, a flammable colorless liquid which is a fluorinated alcohol. Like 2-fluoroethanol, it is highly toxic due to its ready metabolism to fluoroacetate. [1] [2]