IUPAC Name :2-tert-butylbenzene-1,4-diol
InChI :InChI=1/C10H14O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6,11-12H,1-3H3
Std.InChI: InChI=1S/C10H14O2/c1-10(2,3)8-6-7(11)4-5-9(8)12/h4-6,11-12H,1-3H3
InChIKey :BGNXCDMCOKJUMV-UHFFFAOYAP
Std.InChIKey: BGNXCDMCOKJUMV-UHFFFAOYSA-N
SMILES :CC(C)(C)C1=C(C=CC(=C1)O)O
MDL: MFCD00002344
Molar Refractivity :48.40 ± 0.3 cm3 (est)
Parachor :385.3 ± 4.0 cm3 (est)
Index of Refraction :1.545 ± 0.02 (est)
Surface Tension :40.2 ± 3.0 dyne/cm (est)
Density :1.086 ± 0.06 g/cm3 (est)
Polarizability :19.18 ± 0.5 10-24cm3 (est)