IUPAC Name :4-(2,4,4-trimethylpentan-2-yl)phenol
InChI :InChI=1/C14H22O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3
Std.InChI: InChI=1S/C14H22O/c1-13(2,3)10-14(4,5)11-6-8-12(15)9-7-11/h6-9,15H,10H2,1-5H3
InChIKey :ISAVYTVYFVQUDY-UHFFFAOYAR
Std.InChIKey: ISAVYTVYFVQUDY-UHFFFAOYSA-N
SMILES :CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O
MDL: MFCD00002368
Molar Refractivity :65.01 ± 0.3 cm3 (est)
Parachor :524.5 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :31.9 ± 3.0 dyne/cm (est)
Density :0.935 ± 0.06 g/cm3 (est)
Polarizability :25.77 ± 0.5 10-24cm3 (est)