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

product Name Hydroquinone bis(2-hydroxyethyl)ether
CAS No 104-38-1
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
EINECS 203-197-3
Molecular Structure 104-38-1 Hydroquinone bis(2-hydroxyethyl)ether
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:;
MSDS Material Safety Data Sheet