Produktsname: | 2-[4-(carboxymethoxy)phenoxy]acetic acid |
CAS Registry Number: | 2245-53-6 |
EINECS: | 218-834-0 |
Synonyme: | 2245-53-6;1,4-Dicarboxymethoxybenzene; (p-phenylenedioxy)di-; SBB058042; Hydroquinone-O,O-diacetic acid; Acetic acid;2-[4-(carboxymethoxy)phenoxy]acetic acid; |
Molecular Structure: | |
Molecular Formula: | C10H10O6 |
Molecular Weight: | 226.1828 |
Dichte: | 1.416g/cm3 |
Boiling Point: | 449.7°C at 760 mmHg |
Schmelzpunkt: | 248-251 °C |
Flash Point: | 181.3°C |
Risiko-Codes: | 36/37/38 |
S-Sätze: | 37/39-26 |
Gefahrensymbole: | Xi |