IUPAC Name :4-(1-hydroxyethyl)-2-methoxyphenol
InChI :InChI=1/C9H12O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-6,10-11H,1-2H3
Std.InChI: InChI=1S/C9H12O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-6,10-11H,1-2H3
InChIKey :BDRRAMWDUCXAKG-UHFFFAOYAF
Std.InChIKey: BDRRAMWDUCXAKG-UHFFFAOYSA-N
SMILES :CC(C1=CC(=C(C=C1)O)OC)O
MDL: MFCD00238638
Molar Refractivity :45.90 ± 0.3 cm3 (est)
Parachor :370.9 ± 4.0 cm3 (est)
Index of Refraction :1.555 ± 0.02
(est)
Surface Tension :45.3 ± 3.0 dyne/cm (est)
Density :1.176 ± 0.06 g/cm3 (est)
Polarizability :18.19 ± 0.5 10-24cm3 (est)