Produkt-Name |
2,2'-[1,4-phenylenebis(oxy)]bisacetic acid |
Englischer Name |
2,2'-[1,4-phenylenebis(oxy)]bisacetic acid;Acetic acid, 2,2'-(1,4-phenylenebis(oxy))bis-; 1,4-Dicarboxymethoxybenzene; 1,4-Phenylenedioxydiacetic acid; Acetic acid, (p-phenylenedioxy)di-; Hydroquinone-O,O-diacetic acid; NSC 163333; 2,2'-(1,4-Phenylenebis(oxy))bisacetic acid; Hydroquinone-o,o'-diacetic acid; 2,2'-[benzene-1,4-diylbis(oxy)]diacetic acid; 2,2'-[benzene-1,4-diylbis(oxy)]diacetate |
Molekulare Formel |
C10H8O6 |
Molecular Weight |
224.168 |
InChI |
InChI=1/C10H10O6/c11-9(12)5-15-7-1-2-8(4-3-7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)/p-2 |
CAS Registry Number |
2245-53-6 |
EINECS |
218-834-0 |
Molecular Structure |
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Siedepunkt |
449.7°C at 760 mmHg |
Flammpunkt |
181.3°C |
Dampfdruck |
7.13E-09mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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