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| Name | 2,2'-[1,3-Phenylenebis(Oxy)]Bis-Acetic Acid |
|---|---|
| Synonyms | 2-[3-(Carboxymethyloxy)Phenoxy]Ethanoic Acid; Oprea1_092905; St5409332 |
| Molecular Structure | ![CAS#: 102-39-6， 2,2'-[1,3-Phenylenebis(Oxy)]Bis-Acetic Acid](/moreStructures/102-39-6.gif) |
| Molecular Formula | C10H10O6 |
| Molecular Weight | 226.19 |
| CAS Registry Number | 102-39-6 |
| EINECS | 203-027-8 |
| SMILES | C1=C(C=CC=C1OCC(O)=O)OCC(O)=O |
| InChI | 1S/C10H10O6/c11-9(12)5-15-7-2-1-3-8(4-7)16-6-10(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14) |
| InChIKey | ZVMAGJJPTALGQB-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 192-196°C (Expl.) |
| Boiling point | 447.4±25.0°C at 760 mmHg (Cal.) |
| Flash point | 180.4±16.7°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| IRRITANT | |
| SDS | Available |
| (1) | S. Gao, J.-W. Liu, L.-H. Huo, H. Zhao and S. W. Ng. 3-Hydroxypyridinium 3-(carboxymethoxy)phenoxyacetate, Acta Cryst. (2004). E60, o1854-o1855 |
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| Market Analysis Reports |
| List of Reports Available for 2,2'-[1,3-Phenylenebis(Oxy)]Bis-Acetic Acid |