IUPAC Name :2,6-di-tert-butyl-4-ethylphenol
InChI :InChI=1/C16H26O/c1-8-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h9-10,17H,8H2,1-7H3
Std.InChI: InChI=1S/C16H26O/c1-8-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h9-10,17H,8H2,1-7H3
InChIKey :BVUXDWXKPROUDO-UHFFFAOYAH
Std.InChIKey: BVUXDWXKPROUDO-UHFFFAOYSA-N
SMILES :CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
MDL: MFCD00017366
Molar Refractivity :74.45 ± 0.3 cm3 (est)
Parachor :594.9 ± 4.0 cm3 (est)
Index of Refraction :1.497 ± 0.02 (est)
Surface Tension :30.0 ± 3.0 dyne/cm (est)
Density :0.922 ± 0.06 g/cm3 (est)
Polarizability :29.51 ± 0.5 10-24cm3 (est)