IUPAC Name :2,4,6-trimethylphenol
InChI :InChI=1/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3
Std.InChI: InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3
InChIKey :BPRYUXCVCCNUFE-UHFFFAOYAC
Std.InChIKey: BPRYUXCVCCNUFE-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C(=C1)C)O)C
MDL: MFCD00002235
Molar Refractivity :42.60 ± 0.3 cm3 (est)
Parachor :335.2 ± 4.0 cm3 (est)
Index of Refraction :1.535 ± 0.02 (est)
Surface Tension :36.1 ± 3.0 dyne/cm (est)
Density :0.996 ± 0.06 g/cm3 (est)
Polarizability :16.89 ± 0.5 10-24cm3 (est)