IUPAC Name :2-[(2-hydroxyphenyl)methyl]phenol
InChI :InChI=1/C13H12O2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-8,14-15H,9H2
Std.InChI: InChI=1S/C13H12O2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-8,14-15H,9H2
InChIKey :MQCPOLNSJCWPGT-UHFFFAOYAP
Std.InChIKey: MQCPOLNSJCWPGT-UHFFFAOYSA-N
SMILES :C1=CC=C(C(=C1)CC2=CC=CC=C2O)O
MDL: MFCD00002243
Molar Refractivity :59.33 ± 0.3 cm3 (est)
Parachor :448.3 ± 4.0 cm3 (est)
Index of Refraction :1.635 ± 0.02
(est)
Surface Tension :53.6 ± 3.0 dyne/cm (est)
Density :1.208 ± 0.06 g/cm3 (est)
Polarizability :23.52 ± 0.5 10-24cm3 (est)