2-Hexanol

2-Hexanol
Names
	Preferred IUPAC name Hexan-2-ol
Identifiers
CAS Number	626-93-7 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:88370;
ChEMBL	ChEMBL45425 ;
ChemSpider	11794 ;
ECHA InfoCard	100.009.975
PubChem CID	12297;
UNII	9CDT0V6T4P ;
CompTox Dashboard (EPA)	DTXSID30893088 ;
	InChI InChI=1S/C6H14O/c1-3-4-5-6(2)7/h6-7H,3-5H2,1-2H3 Key: QNVRIHYSUZMSGM-UHFFFAOYSA-N ; InChI=1/C6H14O/c1-3-4-5-6(2)7/h6-7H,3-5H2,1-2H3 Key: QNVRIHYSUZMSGM-UHFFFAOYAA;
	SMILES OC(C)CCCC;
Properties
Chemical formula	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)
Solubility in water	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)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

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.