IUPAC Name :((1-(2-methoxyethoxy)ethoxy)methyl)benzene
InChI :InChI=1/C12H18O3/c1-11(14-9-8-13-2)15-10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3
Std.InChI: InChI=1S/C12H18O3/c1-11(14-9-8-13-2)15-10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3
InChIKey :CNGTXGHYZBQUQS-UHFFFAOYAV
Std.InChIKey: CNGTXGHYZBQUQS-UHFFFAOYSA-N
SMILES :CC(OCc1ccccc1)OCCOC
MDL: MFCD00673208
Molar Refractivity :59.52 ± 0.3 cm3 (est)
Parachor :499.3 ± 4.0 cm3 (est)
Index of Refraction :1.484 ± 0.02 (est)
Surface Tension :33.3 ± 3.0 dyne/cm (est)
Density :1.012 ± 0.06 g/cm3 (est)
Polarizability :23.59 ± 0.5 10-24cm3 (est)