IUPAC Name :2,4,6-trimethylbenzaldehyde
InChI :InChI=1/C10H12O/c1-7-4-8(2)10(6-11)9(3)5-7/h4-6H,1-3H3
Std.InChI: InChI=1S/C10H12O/c1-7-4-8(2)10(6-11)9(3)5-7/h4-6H,1-3H3
InChIKey :HIKRJHFHGKZKRI-UHFFFAOYAP
Std.InChIKey: HIKRJHFHGKZKRI-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C(=C1)C)C=O)C
MDL: MFCD00003341
Molar Refractivity :47.48 ± 0.3 cm3 (est)
Parachor :365.2 ± 4.0 cm3 (est)
Index of Refraction :1.546 ± 0.02
(est)
Surface Tension :35.2 ± 3.0 dyne/cm (est)
Density :0.988 ± 0.06 g/cm3 (est)
Polarizability :18.82 ± 0.5 10-24cm3 (est)