IUPAC Name :1-phenoxypropan-2-ol
InChI :InChI=1/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
Std.InChI: InChI=1S/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
InChIKey :IBLKWZIFZMJLFL-UHFFFAOYAW
Std.InChIKey: IBLKWZIFZMJLFL-UHFFFAOYSA-N
SMILES :CC(COC1=CC=CC=C1)O
MDL: MFCD00016861
Molar Refractivity :43.69 ± 0.3 cm3 (est)
Parachor :357.6 ± 4.0 cm3 (est)
Index of Refraction :1.517 ± 0.02
(est)
Surface Tension :37.6 ± 3.0 dyne/cm (est)
Density :1.054 ± 0.06 g/cm3 (est)
Polarizability :17.32 ± 0.5 10-24cm3 (est)