IUPAC Name :2-tert-butyl-4,6-dimethylphenol
InChI :InChI=1/C12H18O/c1-8-6-9(2)11(13)10(7-8)12(3,4)5/h6-7,13H,1-5H3
Std.InChI: InChI=1S/C12H18O/c1-8-6-9(2)11(13)10(7-8)12(3,4)5/h6-7,13H,1-5H3
InChIKey :OPLCSTZDXXUYDU-UHFFFAOYAT
Std.InChIKey: OPLCSTZDXXUYDU-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C(=C1)C(C)(C)C)O)C
Molar Refractivity :56.17 ± 0.3 cm3 (est)
Parachor :445.6 ± 4.0 cm3 (est)
Index of Refraction :1.512 ± 0.02
(est)
Surface Tension :32.1 ± 3.0 dyne/cm (est)
Density :0.952 ± 0.06 g/cm3 (est)
Polarizability :22.26 ± 0.5 10-24cm3 (est)