2,2-Dimethyl-1-butanol

2,2-Dimethyl-1-butanol^[1]
Names

IUPAC name 2,2-Dimethyl-1-butanol
Other names tert-Amylcarbinol; 2,2-dimethylbutan-1-ol; 2,2-DIMETHYL-1-BUTANOL
Identifiers
CAS Number	1185-33-7^N=
ChemSpider	13801^Y
Jmol interactive 3D	Image
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
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).
N verify (what is ^YN ?)
Infobox references

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

References

↑ 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

This article is issued from Wikipedia - version of the Monday, December 21, 2015. The text is available under the Creative Commons Attribution/Share Alike but additional terms may apply for the media files.