IUPAC Name :3-(4-tert-butylphenyl)-2-methylpropan-1-ol
InChI :InChI=1/C14H22O/c1-11(10-15)9-12-5-7-13(8-6-12)14(2,3)4/h5-8,11,15H,9-10H2,1-4H3
Std.InChI: InChI=1S/C14H22O/c1-11(10-15)9-12-5-7-13(8-6-12)14(2,3)4/h5-8,11,15H,9-10H2,1-4H3
InChIKey :SJMDLCVBSNYMMJ-UHFFFAOYAU
Std.InChIKey: SJMDLCVBSNYMMJ-UHFFFAOYSA-N
SMILES :CC(CC1=CC=C(C=C1)C(C)(C)C)CO
Molar Refractivity :64.94 ± 0.3 cm3 (est)
Parachor :525.5 ± 4.0 cm3 (est)
Index of Refraction :1.502 ± 0.02 (est)
Surface Tension :32.6 ± 3.0 dyne/cm (est)
Density :0.938 ± 0.06 g/cm3 (est)
Polarizability :25.74 ± 0.5 10-24cm3 (est)