duryl aldehyde

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IUPAC Name :2,4,5-trimethylbenzaldehyde
InChI :InChI=1/C10H12O/c1-7-4-9(3)10(6-11)5-8(7)2/h4-6H,1-3H3
Std.InChI: InChI=1S/C10H12O/c1-7-4-9(3)10(6-11)5-8(7)2/h4-6H,1-3H3
InChIKey :LROJZZICACKNJL-UHFFFAOYAV
Std.InChIKey: LROJZZICACKNJL-UHFFFAOYSA-N
SMILES :Cc1cc(C=O)c(C)cc1C
MDL: MFCD00017713
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)