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| chemBlink standard supplier since 2012 | ||||
| Name | 2,2'-[1,4-Phenylenebis(Methyleneoxy)]Dibenzaldehyde |
|---|---|
| Synonyms | 1,4-Phenylenbis(methylenoxy-2-benzaldehyde) |
| Molecular Structure | ![]() |
| Molecular Formula | C22H18O4 |
| Molecular Weight | 346.38 |
| CAS Registry Number | 53390-00-4 |
| SMILES | O=Cc3ccccc3OCc2ccc(COc1ccccc1C=O)cc2 |
| InChI | 1S/C22H18O4/c23-13-19-5-1-3-7-21(19)25-15-17-9-11-18(12-10-17)16-26-22-8-4-2-6-20(22)14-24/h1-14H,15-16H2 |
| InChIKey | NQXOMFZMVUNARI-UHFFFAOYSA-N |
| Density | 1.228g/cm3 (Cal.) |
|---|---|
| Boiling point | 550.626°C at 760 mmHg (Cal.) |
| Flash point | 242.05°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2'-[1,4-Phenylenebis(Methyleneoxy)]Dibenzaldehyde |