IUPAC Name :phenyl-(2,4,6-trimethylphenyl)methanone
InChI :InChI=1/C16H16O/c1-11-9-12(2)15(13(3)10-11)16(17)14-7-5-4-6-8-14/h4-10H,1-3H3
Std.InChI: InChI=1S/C16H16O/c1-11-9-12(2)15(13(3)10-11)16(17)14-7-5-4-6-8-14/h4-10H,1-3H3
InChIKey :HPAFOABSQZMTHE-UHFFFAOYAQ
Std.InChIKey: HPAFOABSQZMTHE-UHFFFAOYSA-N
SMILES :CC1=CC(=C(C(=C1)C)C(=O)C2=CC=CC=C2)C
MDL: MFCD02685558
Molar Refractivity :70.52 ± 0.3 cm3 (est)
Parachor :539.8 ± 4.0 cm3 (est)
Index of Refraction :1.565 ± 0.02
(est)
Surface Tension :38.7 ± 3.0 dyne/cm (est)
Density :1.036 ± 0.06 g/cm3 (est)
Polarizability :27.95 ± 0.5 10-24cm3 (est)