IUPAC Name :1-tert-butyl-2-methoxy-4-methylbenzene
InChI :InChI=1/C12H18O/c1-9-6-7-10(12(2,3)4)11(8-9)13-5/h6-8H,1-5H3
Std.InChI: InChI=1S/C12H18O/c1-9-6-7-10(12(2,3)4)11(8-9)13-5/h6-8H,1-5H3
InChIKey :NFDFEFJTYRAHEM-UHFFFAOYAG
Std.InChIKey: NFDFEFJTYRAHEM-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C=C1)C(C)(C)C)OC
Molar Refractivity :56.14 ± 0.3 cm3 (est)
Parachor :449.6 ± 4.0 cm3 (est)
Index of Refraction :1.483 ± 0.02 (est)
Surface Tension :27.4 ± 3.0 dyne/cm (est)
Density :0.907 ± 0.06 g/cm3 (est)
Polarizability :22.25 ± 0.5 10-24cm3 (est)