IUPAC Name :2-phenylethanol
InChI :InChI=1/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
Std.InChI: InChI=1S/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
InChIKey :WRMNZCZEMHIOCP-UHFFFAOYAN
Std.InChIKey: WRMNZCZEMHIOCP-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CCO
MDL: MFCD00002886
Molar Refractivity :37.33 ± 0.3 cm3 (est)
Parachor :300.6 ± 4.0 cm3 (est)
Index of Refraction :1.535 ± 0.02 (est)
Surface Tension :39.6 ± 3.0 dyne/cm (est)
Density :1.020 ± 0.06 g/cm3 (est)
Polarizability :14.80 ± 0.5 10-24cm3 (est)