IUPAC Name :4-(4-hydroxyphenyl)butan-2-one
InChI :InChI=1/C10H12O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-7,12H,2-3H2,1H3
Std.InChI: InChI=1S/C10H12O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-7,12H,2-3H2,1H3
InChIKey :NJGBTKGETPDVIK-UHFFFAOYAT
Std.InChIKey: NJGBTKGETPDVIK-UHFFFAOYSA-N
SMILES :CC(=O)CCC1=CC=C(C=C1)O
MDL: MFCD00002394
Molar Refractivity :46.97 ± 0.3 cm3 (est)
Parachor :383.5 ± 4.0 cm3 (est)
Index of Refraction :1.535 ± 0.02 (est)
Surface Tension :41.8 ± 3.0 dyne/cm (est)
Density :1.088 ± 0.06 g/cm3 (est)
Polarizability :18.62 ± 0.5 10-24cm3 (est)