IUPAC Name :1-phenylbutan-2-ol
InChI :InChI=1/C10H14O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3
Std.InChI: InChI=1S/C10H14O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3
InChIKey :LYUPJHVGLFETDG-UHFFFAOYAM
Std.InChIKey: LYUPJHVGLFETDG-UHFFFAOYSA-N
SMILES :CCC(CC1=CC=CC=C1)O
MDL: MFCD00004571
Molar Refractivity :46.56 ± 0.3 cm3 (est)
Parachor :377.5 ± 4.0 cm3 (est)
Index of Refraction :1.520 ± 0.02 (est)
Surface Tension :36.9 ± 3.0 dyne/cm (est)
Density :0.980 ± 0.06 g/cm3 (est)
Polarizability :18.45 ± 0.5 10-24cm3 (est)