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| Chemical manufacturer | ||||
| Name | 4-Methoxy-3-(Phenylmethoxy)-Benzeneacetic Acid |
|---|---|
| Synonyms | 2-[3-(Benzyloxy)-4-Methoxy-Phenyl]Acetic Acid; 2-[4-Methoxy-3-(Phenylmethoxy)Phenyl]Ethanoic Acid; St057149 |
| Molecular Structure |  |
| Molecular Formula | C16H16O4 |
| Molecular Weight | 272.30 |
| CAS Registry Number | 5487-33-2 |
| SMILES | C1=C(CC(O)=O)C=CC(=C1OCC2=CC=CC=C2)OC |
| InChI | 1S/C16H16O4/c1-19-14-8-7-13(10-16(17)18)9-15(14)20-11-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,17,18) |
| InChIKey | WXWWJUKMWNYILA-UHFFFAOYSA-N |
| Density | 1.207g/cm3 (Cal.) |
|---|---|
| Melting point | 124-127°C (Expl.) |
| Boiling point | 440.069°C at 760 mmHg (Cal.) |
| Flash point | 162.627°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-3-(Phenylmethoxy)-Benzeneacetic Acid |