IUPAC Name :2-methyl-1-[1-(2-methylbutoxy)ethoxy]butane
InChI :InChI=1/C12H26O2/c1-6-10(3)8-13-12(5)14-9-11(4)7-2/h10-12H,6-9H2,1-5H3
Std.InChI: InChI=1S/C12H26O2/c1-6-10(3)8-13-12(5)14-9-11(4)7-2/h10-12H,6-9H2,1-5H3
InChIKey :XJHDPOVDJHTDNK-UHFFFAOYAL
Std.InChIKey: XJHDPOVDJHTDNK-UHFFFAOYSA-N
SMILES :CCC(C)COC(C)OCC(C)CC
Molar Refractivity :61.00 ± 0.3 cm3 (est)
Parachor :541.0 ± 4.0 cm3 (est)
Index of Refraction :1.421 ± 0.02 (est)
Surface Tension :25.6 ± 3.0 dyne/cm (est)
Density :0.841 ± 0.06 g/cm3 (est)
Polarizability :24.18 ± 0.5 10-24cm3 (est)