IUPAC Name :4-(2,2,3,3-tetramethylbutyl)phenol
InChI :InChI=1/C14H22O/c1-13(2,3)14(4,5)10-11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3
Std.InChI: InChI=1S/C14H22O/c1-13(2,3)14(4,5)10-11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3
InChIKey :FBUPLQJWXXGMOF-UHFFFAOYAH
Std.InChIKey: FBUPLQJWXXGMOF-UHFFFAOYSA-N
SMILES :CC(C)(C)C(C)(C)CC1=CC=C(C=C1)O
Molar Refractivity :65.41 ± 0.3 cm3 (est)
Parachor :527.7 ± 4.0 cm3 (est)
Index of Refraction :1.506 ± 0.02 (est)
Surface Tension :33.2 ± 3.0 dyne/cm (est)
Density :0.938 ± 0.06 g/cm3 (est)
Polarizability :25.93 ± 0.5 10-24cm3 (est)