IUPAC Name :1-methyl-3-phenoxybenzene
InChI :InChI=1/C13H12O/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10H,1H3
Std.InChI: InChI=1S/C13H12O/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10H,1H3
InChIKey :UDONPJKEOAWFGI-UHFFFAOYAY
Std.InChIKey: UDONPJKEOAWFGI-UHFFFAOYSA-N
SMILES :CC1=CC(=CC=C1)OC2=CC=CC=C2
MDL: MFCD00008531
Molar Refractivity :57.52 ± 0.3 cm3 (est)
Parachor :436.0 ± 4.0 cm3 (est)
Index of Refraction :1.566 ± 0.02 (est)
Surface Tension :37.4 ± 3.0 dyne/cm (est)
Density :1.045 ± 0.06 g/cm3 (est)
Polarizability :22.80 ± 0.5 10-24cm3 (est)