IUPAC Name :2-methyl-1-[1-(3-methylbutoxy)ethoxy]butane
InChI :InChI=1/C12H26O2/c1-6-11(4)9-14-12(5)13-8-7-10(2)3/h10-12H,6-9H2,1-5H3
Std.InChI: InChI=1S/C12H26O2/c1-6-11(4)9-14-12(5)13-8-7-10(2)3/h10-12H,6-9H2,1-5H3
InChIKey :YFTYPUAPXSHDMF-UHFFFAOYAD
Std.InChIKey: YFTYPUAPXSHDMF-UHFFFAOYSA-N
SMILES :CCC(C)COC(C)OCCC(C)C
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)