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| Related CAS: | 1421321-70-1 |
| IUPAC Name: | 4-[(E)-2-(4-formylphenyl)-1,2-diphenylethenyl]benzaldehyde |
| Molecular Weight: | 388.46 |
| Molecular Formula: | C28H20O2 |
| Canonical SMILES: | C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O |
| InChI: | InChI=1S/C28H20O2/c29-19-21-11-15-25(16-12-21)27(23-7-3-1-4-8-23)28(24-9-5-2-6-10-24)26-17-13-22(20-30)14-18-26/h1-20H/b28-27+ |
| InChI Key: | MOYDFTLWCJYVRT-BYYHNAKLSA-N |
| Boiling Point: | 527.1±50.0 °C (Predicted) |
| Density: | 1.181±0.06 g/cm3 (Predicted) |
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2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
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