IUPAC Name :2-phenylphenol
InChI :InChI=1/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H
Std.InChI: InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H
InChIKey :LLEMOWNGBBNAJR-UHFFFAOYAF
Std.InChIKey: LLEMOWNGBBNAJR-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C2=CC=CC=C2O
MDL: MFCD00002208
Molar Refractivity :52.72 ± 0.3 cm3 (est)
Parachor :395.6 ± 4.0 cm3 (est)
Index of Refraction :1.604 ± 0.02 (est)
Surface Tension :44.5 ± 3.0 dyne/cm (est)
Density :1.111 ± 0.06 g/cm3 (est)
Polarizability :20.90 ± 0.5 10-24cm3 (est)