IUPAC Name :2-(2-hydroxyethyl)phenol
InChI :InChI=1/C8H10O2/c9-6-5-7-3-1-2-4-8(7)10/h1-4,9-10H,5-6H2
Std.InChI: InChI=1S/C8H10O2/c9-6-5-7-3-1-2-4-8(7)10/h1-4,9-10H,5-6H2
InChIKey :ABFCOJLLBHXNOU-UHFFFAOYAM
Std.InChIKey: ABFCOJLLBHXNOU-UHFFFAOYSA-N
SMILES :C1=CC=C(C(=C1)CCO)O
MDL: MFCD00002890
Molar Refractivity :39.21 ± 0.3 cm3 (est)
Parachor :315.6 ± 4.0 cm3 (est)
Index of Refraction :1.577 ± 0.02 (est)
Surface Tension :50.8 ± 3.0 dyne/cm (est)
Density :1.168 ± 0.06 g/cm3 (est)
Polarizability :15.54 ± 0.5 10-24cm3 (est)