1-[[2-(1,1-Dimethylethyl)cyclohexyl]oxy]-2-butanol

CAS	139504-68-0
Structure
Synonyms	Amber butanol
IUPAC Name	1-(2-Tert-butylcyclohexyl)oxybutan-2-ol
Molecular Weight	228.37
Canonical SMILES	CCC(COC1CCCCC1C(C)(C)C)O
InChI	InChI=1S/C14H28O2/c1-5-11(15)10-16-13-9-7-6-8-12(13)14(2,3)4/h11-13,15H,5-10H2,1-4H3
InChI Key	GQBVHGLNSHPKPG-UHFFFAOYSA-N
Boiling Point	272.1±8.0 °C
Purity	95%+
Density	0.92±0.1 g/cm³
Exact Mass	228.208930132
Monoisotopic Mass	228.208930132
Physical State	Liquid
Refractive Index	n20/D 1.461-1.471(lit.)
Topological Polar Surface Area	29.5 Ų