benzophenone-8

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IUPAC Name :(2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone
InChI :InChI=1/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3
Std.InChI: InChI=1S/C14H12O4/c1-18-9-6-7-11(13(16)8-9)14(17)10-4-2-3-5-12(10)15/h2-8,15-16H,1H3
InChIKey :MEZZCSHVIGVWFI-UHFFFAOYAR
Std.InChIKey: MEZZCSHVIGVWFI-UHFFFAOYSA-N
SMILES :COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)O
MDL: MFCD00002218
Molar Refractivity :66.48 ± 0.3 cm3 (est)
Parachor :513.6 ± 4.0 cm3 (est)
Index of Refraction :1.623 ± 0.02 (est)
Surface Tension :55.2 ± 3.0 dyne/cm (est)
Density :1.296 ± 0.06 g/cm3 (est)
Polarizability :26.35 ± 0.5 10-24cm3 (est)