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 N
3D model (JSmol)	Interactive image
ChemSpider	13801 Y
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 Y Key: XRMVWAKMXZNZIL-UHFFFAOYSA-N Y 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
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is YN ?) 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.