IUPAC Name :4-(4-methoxyphenyl)butan-2-ol
InChI :InChI=1/C11H16O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-9,12H,3-4H2,1-2H3
Std.InChI: InChI=1S/C11H16O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-9,12H,3-4H2,1-2H3
InChIKey :UOACSUDCGMMDFW-UHFFFAOYAO
Std.InChIKey: UOACSUDCGMMDFW-UHFFFAOYSA-N
SMILES :CC(CCc1ccc(cc1)OC)O
Molar Refractivity :53.23 ± 0.3 cm3 (est)
Parachor :434.2 ± 4.0 cm3 (est)
Index of Refraction :1.512 ± 0.02
(est)
Surface Tension :36.0 ± 3.0 dyne/cm (est)
Density :1.017 ± 0.06 g/cm3 (est)
Polarizability :21.10 ± 0.5 10-24cm3 (est)