IUPAC Name :2,3,4,6-tetramethylbenzaldehyde
InChI :InChI=1/C11H14O/c1-7-5-8(2)11(6-12)10(4)9(7)3/h5-6H,1-4H3
Std.InChI: InChI=1S/C11H14O/c1-7-5-8(2)11(6-12)10(4)9(7)3/h5-6H,1-4H3
InChIKey :DTOFEMYKPRSKBB-UHFFFAOYAE
Std.InChIKey: DTOFEMYKPRSKBB-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C(=C1C=O)C)C)C
Molar Refractivity :52.30 ± 0.3 cm3 (est)
Parachor :402.9 ± 4.0 cm3 (est)
Index of Refraction :1.541 ± 0.02
(est)
Surface Tension :34.5 ± 3.0 dyne/cm (est)
Density :0.976 ± 0.06 g/cm3 (est)
Polarizability :20.73 ± 0.5 10-24cm3 (est)