Butyl iodide
(Redirected from 1-Iodobutane)
| |||
| |||
| Names | |||
|---|---|---|---|
| Preferred IUPAC name
1-Iodobutane[2] | |||
| 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).
| |||
Butyl iodide (1-iodobutane) is an organic compound which is an iodo derivative of butane. It is used as an alkylating agent.
Isomer
[edit]The compound isobutyl iodide AKA 1-iodo-2-methylpropane is isomeric to butyl iodide.
See also
[edit]References
[edit]- ^ Merck Index, 13th Edition, 1572.
- ^ "1-iodobutane - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 26 March 2005. Retrieved 4 March 2012.
 | This article about an organic halide is a stub. You can help Wikipedia by expanding it. |