IUPAC Name :2-(2-phenylethoxy)acetaldehyde
InChI :InChI=1/C10H12O2/c11-7-9-12-8-6-10-4-2-1-3-5-10/h1-5,7H,6,8-9H2
Std.InChI: InChI=1S/C10H12O2/c11-7-9-12-8-6-10-4-2-1-3-5-10/h1-5,7H,6,8-9H2
InChIKey :IPTBGLHPPBSVHE-UHFFFAOYAT
Std.InChIKey: IPTBGLHPPBSVHE-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CCOCC=O
Molar Refractivity :46.99 ± 0.3 cm3 (est)
Parachor :391.9 ± 4.0 cm3 (est)
Index of Refraction :1.503 ± 0.02 (est)
Surface Tension :36.9 ± 3.0 dyne/cm (est)
Density :1.033 ± 0.06 g/cm3 (est)
Polarizability :18.63 ± 0.5 10-24cm3 (est)