IUPAC Name :4-(2-methylbutan-2-yl)phenol
InChI :InChI=1/C11H16O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h5-8,12H,4H2,1-3H3
Std.InChI: InChI=1S/C11H16O/c1-4-11(2,3)9-5-7-10(12)8-6-9/h5-8,12H,4H2,1-3H3
InChIKey :NRZWYNLTFLDQQX-UHFFFAOYAF
Std.InChIKey: NRZWYNLTFLDQQX-UHFFFAOYSA-N
SMILES :Oc1ccc(cc1)C(C)(C)CC
MDL: MFCD00002369
Molar Refractivity :51.15 ± 0.3 cm3 (est)
Parachor :410.1 ± 4.0 cm3 (est)
Index of Refraction :1.509 ± 0.02 (est)
Surface Tension :33.0 ± 3.0 dyne/cm (est)
Density :0.960 ± 0.06 g/cm3 (est)
Polarizability :20.27 ± 0.5 10-24cm3 (est)