IUPAC Name :3-tert-butyl-4-methoxyphenol
InChI :InChI=1/C11H16O2/c1-11(2,3)9-7-8(12)5-6-10(9)13-4/h5-7,12H,1-4H3
Std.InChI: InChI=1S/C11H16O2/c1-11(2,3)9-7-8(12)5-6-10(9)13-4/h5-7,12H,1-4H3
InChIKey :IMOYOUMVYICGCA-UHFFFAOYAA
Std.InChIKey: IMOYOUMVYICGCA-UHFFFAOYSA-N
SMILES :CC(C)(C)C1=C(C=CC(=C1)O)OC
Molar Refractivity :53.20 ± 0.3 cm3 (est)
Parachor :426.9 ± 4.0 cm3 (est)
Index of Refraction :1.507 ± 0.02
(est)
Surface Tension :32.7 ± 3.0 dyne/cm (est)
Density :1.009 ± 0.06 g/cm3 (est)
Polarizability :21.09 ± 0.5 10-24cm3 (est)