| SpectraBase Spectrum ID |
IRpYURSiigG |
| Name |
{[OXYBIS(ETHYLENEOXY)]BIS[(o-PHENYLENE)OXY]}DIACETIC ACID |
| Source of Sample |
B. MAIN, ICI PHARMACEUTICALS, MACCLESFIELD, CHESHIRE, ENGLAND |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O9 |
| InChI |
InChI=1S/C20H22O9/c21-19(22)13-28-17-7-3-1-5-15(17)26-11-9-25-10-12-27-16-6-2-4-8-18(16)29-14-20(23)24/h1-8H,9-14H2,(H,21,22)(H,23,24) |
| InChIKey |
QSMSFYRLEQBBFC-UHFFFAOYSA-N |
| Literature Reference |
EUR. J. MED. CHEM. 20, 137(1985)
Abstract-Chemical Abstracts= 103, 64587Z(1985) |
| Melting Point |
134-135C |
| Molecular Weight |
406.386993 |
| Synonyms |
ACETIC ACID, //OXYBIS/ETHYLENE- OXY//BIS//O-PHENYLENE/OXY//DI-, |
| Technique |
KBr WAFER |
![{[oxybis(ethyleneoxy)]bis[(o-phenylene)oxy]}diacetic acid](/api/spectrum/IRpYURSiigG/structure.png?h=300&w=458 "{[oxybis(ethyleneoxy)]bis[(o-phenylene)oxy]}diacetic acid")
