IUPAC Name :2,6-di-tert-butyl-4-(hydroxymethyl)phenol
InChI :InChI=1/C15H24O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-8,16-17H,9H2,1-6H3
Std.InChI: InChI=1S/C15H24O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-8,16-17H,9H2,1-6H3
InChIKey :HNURKXXMYARGAY-UHFFFAOYAF
Std.InChIKey: HNURKXXMYARGAY-UHFFFAOYSA-N
SMILES :CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CO
MDL: MFCD00017254
Molar Refractivity :71.36 ± 0.3 cm3 (est)
Parachor :571.9 ± 4.0 cm3 (est)
Index of Refraction :1.519 ± 0.02 (est)
Surface Tension :35.0 ± 3.0 dyne/cm (est)
Density :1.005 ± 0.06 g/cm3 (est)
Polarizability :28.28 ± 0.5 10-24cm3 (est)