IUPAC Name :2-methyl-4-phenylbutan-2-ol
InChI :InChI=1/C11H16O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3
Std.InChI: InChI=1S/C11H16O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3
InChIKey :YXVSKJDFNJFXAJ-UHFFFAOYAR
Std.InChIKey: YXVSKJDFNJFXAJ-UHFFFAOYSA-N
SMILES :CC(C)(CCC1=CC=CC=C1)O
MDL: MFCD00004472
Molar Refractivity :51.20 ± 0.3 cm3 (est)
Parachor :415.0 ± 4.0 cm3 (est)
Index of Refraction :1.516 ± 0.02 (est)
Surface Tension :36.1 ± 3.0 dyne/cm (est)
Density :0.969 ± 0.06 g/cm3 (est)
Polarizability :20.29 ± 0.5 10-24cm3 (est)