IUPAC Name :4,4,6-trimethyl-2-phenyl-1,3-dioxane
InChI :InChI=1/C13H18O2/c1-10-9-13(2,3)15-12(14-10)11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3
Std.InChI: InChI=1S/C13H18O2/c1-10-9-13(2,3)15-12(14-10)11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3
InChIKey :OHAGICGDFQGNHT-UHFFFAOYAL
Std.InChIKey: OHAGICGDFQGNHT-UHFFFAOYSA-N
SMILES :CC1CC(OC(O1)C2=CC=CC=C2)(C)C
Molar Refractivity :60.13 ± 0.3 cm3 (est)
Parachor :505.1 ± 4.0 cm3 (est)
Index of Refraction :1.481 ± 0.02
(est)
Surface Tension :32.7 ± 3.0 dyne/cm (est)
Density :0.977 ± 0.06 g/cm3 (est)
Polarizability :23.83 ± 0.5 10-24cm3 (est)