ChemNet > CAS > 104-38-1 Hydroquinone bis(2-hydroxyethyl)ether
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 |
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| Risk Codes |
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| Safety Description |
S24/25:;
|
| MSDS |
Hydroquinone bis(2-hydroxyethyl)ether Material Safety Data Sheet
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