2-Hexanol
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Names | |
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Preferred IUPAC name
Hexan-2-ol | |
Identifiers | |
3D model (JSmol)
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ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.009.975 |
PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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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 in ethanol, diethyl ether |
Thermochemistry | |
Std enthalpy of
formation (ΔfH⦵298) |
-392.0 kJ·mol−1 (liquid) -333.5 kJ·mol−1 (gas) |
Hazards | |
Flash point | 45 °C (113 °F; 318 K)[2] |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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2-Hexanol (hexan-2-ol) is a six-carbon alcohol in which the hydroxy group (OH) is located on the second carbon atom. Its chemical formula is C6H14O or C6H13OH. It is an isomer of the other hexanols. 2-Hexanol has a chiral center and can be resolved into two different enantiomers.
Its toxicity is based on metabolism to hexane-2,5-dione.[3]
References[edit]
- ^ Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, Florida: CRC Press, pp. 3–310, 5–47, 8–106, ISBN 0-8493-0594-2
- ^ "2-Hexanol". Chemspider.
- ^ Stephen R. Clough, Leyna Mulholland (2005). "Hexane". Encyclopedia of Toxicology (Second ed.). ISBN 978-0-12-369400-3.