104-38-1 Hydroquinone bis(2-hydroxyethyl)ether

product Name Hydroquinone bis(2-hydroxyethyl)ether Synonyms 1,4-Bis(2-hydroxyethoxy)benzene; HQEE; 2,2'-p-Phenylenedioxydiethanol; 2,2'-(1,4-Phenylenedioxy)diethanol; p-Bis(2-hydroxyethoxy)benzene; 2,2'-[benzene-1,4-diylbis(oxy)]diethanol; Hydroquinone-Bis(2-hydroxylethyl ether) Molecular Formula C10H14O4 Molecular Weight 198.2158 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 CAS Registry Number 104-38-1 EINECS 203-197-3 Molecular Structure Density 1.197g/cm3 Melting point 104-107℃ Boiling point 380°C at 760 mmHg Refractive index 1.54 Flash point 183.6°C Water solubility practically insoluble Vapour Pressur 1.88E-06mmHg at 25°C Hazard Symbols Risk Codes Safety Description S24/25:;