IUPAC Name :2,3,5,6-tetramethylphenol
InChI :InChI=1/C10H14O/c1-6-5-7(2)9(4)10(11)8(6)3/h5,11H,1-4H3
Std.InChI: InChI=1S/C10H14O/c1-6-5-7(2)9(4)10(11)8(6)3/h5,11H,1-4H3
InChIKey :KLAQSPUVCDBEGF-UHFFFAOYAV
Std.InChIKey: KLAQSPUVCDBEGF-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C(=C1C)O)C)C
Molar Refractivity :47.43 ± 0.3 cm3 (est)
Parachor :372.8 ± 4.0 cm3 (est)
Index of Refraction :1.532 ± 0.02
(est)
Surface Tension :35.3 ± 3.0 dyne/cm (est)
Density :0.982 ± 0.06 g/cm3 (est)
Polarizability :18.80 ± 0.5 10-24cm3 (est)