Butyl iodide
|  | |||
| Names | |||
|---|---|---|---|
| Preferred IUPAC name 1-Iodobutane | |||
| Identifiers | |||
| 3D model (JSmol) | |||
| 1420755 | |||
| ChemSpider | |||
| ECHA InfoCard | 100.008.023 | ||
| EC Number | 
 | ||
| MeSH | 1-iodobutane | ||
| PubChem CID | |||
| RTECS number | 
 | ||
| UNII | |||
| UN number | 1993 | ||
| CompTox Dashboard (EPA) | |||
| 
 | |||
| 
 | |||
| Properties | |||
| C4H9I | |||
| Molar mass | 184.020 g·mol−1 | ||
| Appearance | Colourless liquid | ||
| Density | 1.617 g mL−1 | ||
| Melting point | −103.50 °C; −154.30 °F; 169.65 K | ||
| Boiling point | 127 to 133 °C; 260 to 271 °F; 400 to 406 K | ||
| Henry's law constant (kH) | 630 nmol Pa−1 kg−1 | ||
| Refractive index (nD) | 1.4995 | ||
| Hazards | |||
| GHS labelling: | |||
| Danger | |||
| H226, H331 | |||
| P261, P311 | |||
| Flash point | 33 °C (91 °F; 306 K) | ||
| Related compounds | |||
| Related alkanes | |||
| Related compounds | Diiodohydroxypropane | ||
| Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references | |||
Butyl iodide (1-iodobutane) is an organic compound which is an iodo derivative of butane. It is used as an alkylating agent.