IUPAC Name :2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one
InChI :InChI=1/C12H16O4/c1-12(2,15)11(14)9-3-5-10(6-4-9)16-8-7-13/h3-6,13,15H,7-8H2,1-2H3
Std.InChI: InChI=1S/C12H16O4/c1-12(2,15)11(14)9-3-5-10(6-4-9)16-8-7-13/h3-6,13,15H,7-8H2,1-2H3
InChIKey :GJKGAPPUXSSCFI-UHFFFAOYAU
Std.InChIKey: GJKGAPPUXSSCFI-UHFFFAOYSA-N
SMILES :CC(C)(C(=O)C1=CC=C(C=C1)OCCO)O
Molar Refractivity :59.89 ± 0.3 cm3 (est)
Parachor :497.0 ± 4.0 cm3 (est)
Index of Refraction :1.544 ± 0.02
(est)
Surface Tension :47.2 ± 3.0 dyne/cm (est)
Density :1.183 ± 0.06 g/cm3 (est)
Polarizability :23.74 ± 0.5 10-24cm3 (est)