IUPAC Name :1,2,3,4-tetramethylbenzene
InChI :InChI=1/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H3
Std.InChI: InChI=1S/C10H14/c1-7-5-6-8(2)10(4)9(7)3/h5-6H,1-4H3
InChIKey :UOHMMEJUHBCKEE-UHFFFAOYAP
Std.InChIKey: UOHMMEJUHBCKEE-UHFFFAOYSA-N
SMILES :CC1=C(C(=C(C=C1)C)C)C
MDL: MFCD00008521
Molar Refractivity :45.55 ± 0.3 cm3 (est)
Parachor :357.8 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :28.7 ± 3.0 dyne/cm (est)
Density :0.868 ± 0.06 g/cm3 (est)
Polarizability :18.05 ± 0.5 10-24cm3 (est)