phenoxypropanediol

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IUPAC Name :3-phenoxypropane-1,2-diol
InChI :InChI=1/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2
Std.InChI: InChI=1S/C9H12O3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2
InChIKey :FNQIYTUXOKTMDM-UHFFFAOYAP
Std.InChIKey: FNQIYTUXOKTMDM-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)OCC(CO)O
MDL: MFCD00004717
Molar Refractivity :45.22 ± 0.3 cm3 (est)
Parachor :374.3 ± 4.0 cm3 (est)
Index of Refraction :1.550 ± 0.02 (est)
Surface Tension :48.5 ± 3.0 dyne/cm (est)
Density :1.185 ± 0.06 g/cm3 (est)
Polarizability :17.92 ± 0.5 10-24cm3 (est)