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| | 2-fluoro-6-(1-trityl-1H-imidazol-4-yl)benz
aldehyde Basic information |
| Product Name: | 2-fluoro-6-(1-trityl-1H-imidazol-4-yl)benz
aldehyde | | Synonyms: | 2-fluoro-6-(1-trityl-1H-imidazol-4-yl)benz
aldehyde;2-fluoro-6-[1-(triphenylmethyl)-1H-imidazol-4-yl]benzaldehyde;EOS-61823;2-Fluoro-6-(1-triphenylmethyl-1H-Imidazole-4-yl)-benzaldehyde;2-Fluoro-6-(1-trityl-4-imidazolyl)benzaldehyde;Benzaldehyde, 2-fluoro-6-[1-(triphenylmethyl)-1H-imidazol-4-yl]- | | CAS: | 1402838-09-8 | | MF: | C29H21FN2O | | MW: | 432.49 | | EINECS: | | | Product Categories: | | | Mol File: | 1402838-09-8.mol |  |
| | 2-fluoro-6-(1-trityl-1H-imidazol-4-yl)benz
aldehyde Chemical Properties |
| Boiling point | 601.1±55.0 °C(Predicted) | | density | 1.14±0.1 g/cm3(Predicted) | | storage temp. | 2-8°C, stored under nitrogen | | pka | 4.65±0.12(Predicted) | | Appearance | Off-white to yellow Solid | | InChI | InChI=1S/C29H21FN2O/c30-27-18-10-17-25(26(27)20-33)28-19-32(21-31-28)29(22-11-4-1-5-12-22,23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-21H | | InChIKey | SRVOKSJOOBNPGR-UHFFFAOYSA-N | | SMILES | C(=O)C1=C(C2=CN(C(C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)C=N2)C=CC=C1F |
| | 2-fluoro-6-(1-trityl-1H-imidazol-4-yl)benz
aldehyde Usage And Synthesis |
| | 2-fluoro-6-(1-trityl-1H-imidazol-4-yl)benz
aldehyde Preparation Products And Raw materials |
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