1,3-bis(2-hydroxyethoxy)benzene

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IUPAC Name :2-[3-(2-hydroxyethoxy)phenoxy]ethanol
InChI :InChI=1/C10H14O4/c11-4-6-13-9-2-1-3-10(8-9)14-7-5-12/h1-3,8,11-12H,4-7H2
Std.InChI: InChI=1S/C10H14O4/c11-4-6-13-9-2-1-3-10(8-9)14-7-5-12/h1-3,8,11-12H,4-7H2
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InChIKey :IAXFZZHBFXRZMT-UHFFFAOYAO
Std.InChIKey: IAXFZZHBFXRZMT-UHFFFAOYSA-N
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SMILES :C1=CC(=CC(=C1)OCCO)OCCO
MDL: MFCD00016566
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)