){kind=small} | |||
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| Names | |||
|---|---|---|---|
| IUPAC name 1-Iodobutane[2] | |||
| Identifiers | |||
3D model (JSmol) | |||
| 1420755 | |||
| ChemSpider | |||
| ECHA InfoCard | 100.008.023  | ||
| EC Number |
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| MeSH | 1-iodobutane | ||
PubChem CID | |||
| RTECS number |
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| UNII | |||
| UN number | 1993 | ||
CompTox Dashboard (EPA) | |||
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SMILES
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| 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 pictograms | ) ) | ||
| GHS Signal word | Danger | ||
GHS hazard statements | H226, H331 | ||
GHS precautionary statements | 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.
References
- ^ Merck Index, 13th Edition, 1572.
- ^ "1-iodobutane - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 26 March 2005. Retrieved 4 March 2012.