IUPAC Name :4-[(4-hydroxyphenyl)methyl]phenol
InChI :InChI=1/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2
Std.InChI: InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2
InChIKey :PXKLMJQFEQBVLD-UHFFFAOYAW
Std.InChIKey: PXKLMJQFEQBVLD-UHFFFAOYSA-N
SMILES :C1=CC(=CC=C1CC2=CC=C(C=C2)O)O
MDL: MFCD00002385
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)