IUPAC Name :2-tert-butyl-4-ethylphenol
InChI :InChI=1/C12H18O/c1-5-9-6-7-11(13)10(8-9)12(2,3)4/h6-8,13H,5H2,1-4H3
Std.InChI: InChI=1S/C12H18O/c1-5-9-6-7-11(13)10(8-9)12(2,3)4/h6-8,13H,5H2,1-4H3
InChIKey :LZHCVNIARUXHAL-UHFFFAOYAC
Std.InChIKey: LZHCVNIARUXHAL-UHFFFAOYSA-N
SMILES :CCC1=CC(=C(C=C1)O)C(C)(C)C
Molar Refractivity :56.07 ± 0.3 cm3 (est)
Parachor :446.9 ± 4.0 cm3 (est)
Index of Refraction :1.510 ± 0.02
(est)
Surface Tension :32.3 ± 3.0 dyne/cm (est)
Density :0.951 ± 0.06 g/cm3 (est)
Polarizability :22.22 ± 0.5 10-24cm3 (est)