IUPAC Name :1-(phenylmethoxy)ethoxymethylbenzene
InChI :InChI=1/C16H18O2/c1-14(17-12-15-8-4-2-5-9-15)18-13-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3
Std.InChI: InChI=1S/C16H18O2/c1-14(17-12-15-8-4-2-5-9-15)18-13-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3
InChIKey :RFRXYOZZAPXFFD-UHFFFAOYAC
Std.InChIKey: RFRXYOZZAPXFFD-UHFFFAOYSA-N
SMILES :CC(OCC1=CC=CC=C1)OCC2=CC=CC=C2
Molar Refractivity :73.00 ± 0.3 cm3 (est)
Parachor :572.3 ± 4.0 cm3 (est)
Index of Refraction :1.550 ± 0.02 (est)
Surface Tension :38.9 ± 3.0 dyne/cm (est)
Density :1.057 ± 0.06 g/cm3 (est)
Polarizability :28.94 ± 0.5 10-24cm3 (est)