| Name | Bis(2-Methoxyphenoxy)Acetic Acid |
|---|---|
| Synonyms | 2,2-Bis(2-Methoxyphenoxy)Ethanoic Acid; Acetic Acid, Bis(O-Methoxyphenoxy)-; Brn 3005009 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H16O6 |
| Molecular Weight | 304.30 |
| CAS Registry Number | 29815-91-6 |
| SMILES | C1=CC=CC(=C1OC(OC2=CC=CC=C2OC)C(O)=O)OC |
| InChI | 1S/C16H16O6/c1-19-11-7-3-5-9-13(11)21-16(15(17)18)22-14-10-6-4-8-12(14)20-2/h3-10,16H,1-2H3,(H,17,18) |
| InChIKey | NYNXOFWTDABETP-UHFFFAOYSA-N |
| Density | 1.261g/cm3 (Cal.) |
|---|---|
| Boiling point | 446.271°C at 760 mmHg (Cal.) |
| Flash point | 162.379°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Bis(2-Methoxyphenoxy)Acetic Acid |