IUPAC Name :2-(hydroxymethyl)phenol
InChI :InChI=1/C7H8O2/c8-5-6-3-1-2-4-7(6)9/h1-4,8-9H,5H2
Std.InChI: InChI=1S/C7H8O2/c8-5-6-3-1-2-4-7(6)9/h1-4,8-9H,5H2
InChIKey :CQRYARSYNCAZFO-UHFFFAOYAM
Std.InChIKey: CQRYARSYNCAZFO-UHFFFAOYSA-N
SMILES :c1ccc(c(c1)CO)O
MDL: MFCD00004617
Molar Refractivity :34.58 ± 0.3 cm3 (est)
Parachor :275.8 ± 4.0 cm3 (est)
Index of Refraction :1.595 ± 0.02
(est)
Surface Tension :54.1 ± 3.0 dyne/cm (est)
Density :1.220 ± 0.06 g/cm3 (est)
Polarizability :13.71 ± 0.5 10-24cm3 (est)