methyl phenoxyethanol
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-(4-methylphenoxy)ethanol
InChI :InChI=1/C9H12O2/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5,10H,6-7H2,1H3
Std.InChI: InChI=1S/C9H12O2/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5,10H,6-7H2,1H3
Search Google for structures with same skeleton
InChIKey :FFWXHQFJNOGDJE-UHFFFAOYAO
Std.InChIKey: FFWXHQFJNOGDJE-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1=CC=C(C=C1)OCCO
MDL: MFCD00020600
Molar Refractivity :43.92 ± 0.3 cm3 (est)
Parachor :358.1 ± 4.0 cm3 (est)
Index of Refraction :1.523 ± 0.02 (est)
Surface Tension :38.5 ± 3.0 dyne/cm (est)
Density :1.058 ± 0.06 g/cm3 (est)
Polarizability :17.41 ± 0.5 10-24cm3 (est)