IUPAC Name :4-(2-hydroxyethoxy)benzaldehyde
InChI :InChI=1/C9H10O3/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4,7,10H,5-6H2
Std.InChI: InChI=1S/C9H10O3/c10-5-6-12-9-3-1-8(7-11)2-4-9/h1-4,7,10H,5-6H2
InChIKey :VCDGTEZSUNFOKA-UHFFFAOYAR
Std.InChIKey: VCDGTEZSUNFOKA-UHFFFAOYSA-N
SMILES :c1cc(ccc1C=O)OCCO
MDL: MFCD00191450
Molar Refractivity :45.85 ± 0.3 cm3 (est)
Parachor :365.5 ± 4.0 cm3 (est)
Index of Refraction :1.573 ± 0.02
(est)
Surface Tension :47.6 ± 3.0 dyne/cm (est)
Density :1.194 ± 0.06 g/cm3 (est)
Polarizability :18.17 ± 0.5 10-24cm3 (est)