oxybenzone

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IUPAC Name :(2-hydroxy-4-methoxyphenyl)-phenylmethanone
InChI :InChI=1/C14H12O3/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H3
Std.InChI: InChI=1S/C14H12O3/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H3
InChIKey :DXGLGDHPHMLXJC-UHFFFAOYAX
Std.InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N
SMILES :COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
MDL: MFCD00008387
Molar Refractivity :64.60 ± 0.3 cm3 (est)
Parachor :498.5 ± 4.0 cm3 (est)
Index of Refraction :1.595 ± 0.02 (est)
Surface Tension :47.4 ± 3.0 dyne/cm (est)
Density :1.201 ± 0.06 g/cm3 (est)
Polarizability :25.61 ± 0.5 10-24cm3 (est)