IUPAC Name :phenylmethoxymethanol
InChI :InChI=1/C8H10O2/c9-7-10-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
Std.InChI: InChI=1S/C8H10O2/c9-7-10-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2
InChIKey :PETXWIMJICIQTQ-UHFFFAOYAU
Std.InChIKey: PETXWIMJICIQTQ-UHFFFAOYSA-N
SMILES :O(CO)Cc1ccccc1
Molar Refractivity :39.08 ± 0.3 cm3 (est)
Parachor :320.2 ± 4.0 cm3 (est)
Index of Refraction :1.532 ± 0.02
(est)
Surface Tension :41.5 ± 3.0 dyne/cm (est)
Density :1.095 ± 0.06 g/cm3 (est)
Polarizability :15.49 ± 0.5 10-24cm3 (est)