IUPAC Name :4-tert-butyl-2-methylphenol
InChI :InChI=1/C11H16O/c1-8-7-9(11(2,3)4)5-6-10(8)12/h5-7,12H,1-4H3
Std.InChI: InChI=1S/C11H16O/c1-8-7-9(11(2,3)4)5-6-10(8)12/h5-7,12H,1-4H3
InChIKey :SNKLPZOJLXDZCW-UHFFFAOYAI
Std.InChIKey: SNKLPZOJLXDZCW-UHFFFAOYSA-N
SMILES :CC1=C(C=CC(=C1)C(C)(C)C)O
MDL: MFCD00020047
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)