hydroquinone bis(2-hydroxyethyl) ether

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IUPAC Name :2-[4-(2-hydroxyethoxy)phenoxy]ethanol
InChI :InChI=1/C10H14O4/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4,11-12H,5-8H2
Std.InChI: InChI=1S/C10H14O4/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4,11-12H,5-8H2
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InChIKey :WTPYFJNYAMXZJG-UHFFFAOYAV
Std.InChIKey: WTPYFJNYAMXZJG-UHFFFAOYSA-N
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SMILES :C1=CC(=CC=C1OCCO)OCCO
Molar Refractivity :51.94 ± 0.3 cm3 (est)
Parachor :433.6 ± 4.0 cm3 (est)
Index of Refraction :1.540 ± 0.02 (est)
Surface Tension :47.1 ± 3.0 dyne/cm (est)
Density :1.197 ± 0.06 g/cm3 (est)
Polarizability :20.59 ± 0.5 10-24cm3 (est)