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 (Jmol)	Interactive image
ChemSpider	13801
ECHA InfoCard	100.013.347
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/cm^3 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
Related compounds
Related compounds	Hexanol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

2,2-Dimethyl-1-butanol (IUPAC name: 2,2-dimethylbutan-1-ol) is an organic chemical compound. It is used as a solvent.

References

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