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Revision as of 16:55, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 465067942 of page 2,2-Dimethyl-1-butanol for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{chembox}}) taken from revid 465067942 of page 2,2-Dimethyl-1-butanol with values updated to verified values.

2,2-Dimethyl-1-butanol
Names

IUPAC name 2,2-Dimethyl-1-butanol
Other names 2,2-Dimethylbutan-1-ol
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	13801
InChI InChI=1S/C6H14O/c1-4-6(2,3)5-7/h7H,4-5H2,1-3H3Key: XRMVWAKMXZNZIL-UHFFFAOYSA-N InChI=1/C6H14O/c1-4-6(2,3)5-7/h7H,4-5H2,1-3H3Key: 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 at 20 °C
Melting point	<−15 °C
Boiling point	136.5 °C
Solubility in water	8 g/L
Solubility	soluble in ethanol, diethyl ether
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Chemical compound

Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, FL: CRC Press, pp. 3–214, 8–106, ISBN 0849305942