IUPAC Name :2,3-dimethylphenol
InChI :InChI=1/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3
Std.InChI: InChI=1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3
InChIKey :QWBBPBRQALCEIZ-UHFFFAOYAU
Std.InChIKey: QWBBPBRQALCEIZ-UHFFFAOYSA-N
SMILES :CC1=C(C(=CC=C1)O)C
MDL: MFCD00002227
Molar Refractivity :37.78 ± 0.3 cm3 (est)
Parachor :297.5 ± 4.0 cm3 (est)
Index of Refraction :1.540 ± 0.02 (est)
Surface Tension :37.2 ± 3.0 dyne/cm (est)
Density :1.014 ± 0.06 g/cm3 (est)
Polarizability :14.97 ± 0.5 10-24cm3 (est)