| Names | |
|---|---|
| Preferred IUPAC name Hexan-2-ol | |
| Identifiers | |
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3D model (JSmol) | |
| ChEBI | |
| ChEMBL | |
| ChemSpider |
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| ECHA InfoCard | 100.009.975 |
| UNII | |
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| Properties | |
| C6H14O | |
| Molar mass | 102.177 g·mol−1 |
| Density | 0.81 g/mL |
| Melting point | −23 °C (−9 °F; 250 K) |
| Boiling point | 140 °C (284 °F; 413 K) |
| 14 g/L | |
| Solubility | soluble inethanol,diethyl ether |
| Thermochemistry | |
Std enthalpy of formation(ΔfH⦵298) | −392.0kJ·mol−1 (liquid) −333.5kJ·mol−1 (gas) |
| Hazards | |
| Flash point | 45 °C (113 °F; 318 K)[2] |
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa). | |
2-Hexanol (hexan-2-ol) is a six-carbonalcohol in which thehydroxy group (OH) is located on the second carbon atom. Its chemical formula is C6H14O or C6H13OH. It is anisomer of the otherhexanols. 2-Hexanol has achiral center and can be resolved into two differentenantiomers.
Its toxicity is based onmetabolism tohexane-2,5-dione.[3]