2,2-Dimethyl-1-butanol

2,2-Dimethyl-1-butanol^[1]
Names
	Preferred IUPAC name 2,2-Dimethylbutan-1-ol
	Other names 2,2-Dimethyl-1-butanol; tert-Amylcarbinol; 2,2-Dimethylbutan-1-ol
Identifiers
CAS Number	1185-33-7 ;
3D model (JSmol)	Interactive image;
ChemSpider	13801 ;
ECHA InfoCard	100.013.347
EC Number	214-681-9;
PubChem CID	14454;
UNII	P63ZRN924Q;
CompTox Dashboard (EPA)	DTXSID00152139 ;
	InChI InChI=1S/C6H14O/c1-4-6(2,3)5-7/h7H,4-5H2,1-3H3 Key: XRMVWAKMXZNZIL-UHFFFAOYSA-N ; InChI=1/C6H14O/c1-4-6(2,3)5-7/h7H,4-5H2,1-3H3 Key: XRMVWAKMXZNZIL-UHFFFAOYAT;
	SMILES OCC(C)(C)CC;
Properties
Chemical formula	C6H14O
Molar mass	102.174 g/mol
Appearance	colorless liquid
Density	0.8283 g/cm3 at 20 °C
Melting point	−15 °C (5 °F; 258 K)
Boiling point	136.5 °C (277.7 °F; 409.6 K)
Solubility in water	8 g/L
Solubility	soluble in ethanol, diethyl ether
Vapor pressure	2.78 mmHg
	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

2,2-Dimethyl-1-butanol is an organic chemical compound; it is one of the isomeric hexanols. Its main use is as a solvent.

References

^ Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, Florida: CRC Press, pp. 3–214, 8–106, ISBN 0-8493-0594-2

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