IUPAC Name : 2-tert-butyl-4-methylphenol
InChI :InChI=1/C11H16O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h5-7,12H,1-4H3
Std.InChI: InChI=1S/C11H16O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h5-7,12H,1-4H3
InChIKey :IKEHOXWJQXIQAG-UHFFFAOYAH
Std.InChIKey: IKEHOXWJQXIQAG-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C=C1)O)C(C)(C)C
MDL: MFCD00002381
Molar Refractivity :51.34 ± 0.3 cm3 (est)
Parachor :407.9 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02 (est)
Surface Tension :32.5 ± 3.0 dyne/cm (est)
Density :0.961 ± 0.06 g/cm3 (est)
Polarizability :20.35 ± 0.5 10-24cm3 (est)