1,4-bis(2-hydroxyethoxy)benzene; hydroquinone bis(2-hydroxyethyl) ether; 2-[4-(2-hydroxyethoxy)phenoxy]ethanol; 2,2'-(1,4-phenylenedioxy)diethanol | |
CAS RN: | [104-38-1] |
Formula: | C10H14O4; 198.22 g/mol |
InChiKey: | WTPYFJNYAMXZJG-UHFFFAOYSA-N |
SMILES: | OCCOc1ccc(OCCO)cc1 |
Melting point: | 101 °C |