IUPAC Name :3-phenylmethoxybenzaldehyde
InChI :InChI=1/C14H12O2/c15-10-13-7-4-8-14(9-13)16-11-12-5-2-1-3-6-12/h1-10H,11H2
Std.InChI: InChI=1S/C14H12O2/c15-10-13-7-4-8-14(9-13)16-11-12-5-2-1-3-6-12/h1-10H,11H2
InChIKey :JAICGBJIBWDEIZ-UHFFFAOYAD
Std.InChIKey: JAICGBJIBWDEIZ-UHFFFAOYSA-N
SMILES :O=Cc2cc(OCc1ccccc1)ccc2
MDL: MFCD00003367
Molar Refractivity :64.17 ± 0.3 cm3 (est)
Parachor :481.1 ± 4.0 cm3 (est)
Index of Refraction :1.607 ± 0.02
(est)
Surface Tension :44.9 ± 3.0 dyne/cm (est)
Density :1.142 ± 0.06 g/cm3 (est)
Polarizability :25.43 ± 0.5 10-24cm3 (est)