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| | 4,4'-Diacetylbiphenyl Basic information |
| Product Name: | 4,4'-Diacetylbiphenyl | | Synonyms: | 4',4''-BIACETOPHENONE;1-(4'-Acetyl[1,1'-biphenyl]-4-yl)ethanone;4,4'-Diacetylbiphenyl,98%;4,4'-Diacetylbiphenyl 98%;4,4'-Diacetylbiphenyl ,99%;1,1'-(Biphenyl-4,4'-diyl)bis(ethanone);4'-(4-Acetylphenyl)acetophenone;4,4'-Diacetyl-1,1'-biphenyl | | CAS: | 787-69-9 | | MF: | C16H14O2 | | MW: | 238.28 | | EINECS: | 625-368-5 | | Product Categories: | APIS;C15 to C38;Carbonyl Compounds;Ketones;Aromatic Acetophenones & Derivatives (substituted);Biphenyl & Diphenyl ether;Biphenyls (for High-Performance Polymer Research);Functional Materials;Reagent for High-Performance Polymer Research;1 | | Mol File: | 787-69-9.mol |  |
| | 4,4'-Diacetylbiphenyl Chemical Properties |
| Melting point | 193-195 °C(lit.) | | Boiling point | 340.88°C (rough estimate) | | density | 1.0981 (rough estimate) | | refractive index | 1.6290 (estimate) | | storage temp. | Sealed in dry,Room Temperature | | solubility | soluble in Chloroform | | form | Crystalline Powder | | color | Colorless to light tan | | InChI | InChI=1S/C16H14O2/c1-11(17)13-3-7-15(8-4-13)16-9-5-14(6-10-16)12(2)18/h3-10H,1-2H3 | | InChIKey | YSTSBXDVNKYPTR-UHFFFAOYSA-N | | SMILES | C1(C2=CC=C(C(=O)C)C=C2)=CC=C(C(=O)C)C=C1 | | CAS DataBase Reference | 787-69-9(CAS DataBase Reference) | | NIST Chemistry Reference | 4,4'-Diacetyl biphenyl(787-69-9) |
| | 4,4'-Diacetylbiphenyl Usage And Synthesis |
| Chemical Properties | White solid | | Uses | Intermediates of Liquid Crystals | | Synthesis Reference(s) | Journal of the American Chemical Society, 93, p. 5908, 1971 DOI: 10.1021/ja00751a062
The Journal of Organic Chemistry, 51, p. 2627, 1986 DOI: 10.1021/jo00364a002 | | General Description | The keto oxime and glyoxime derivatives of 4,4′-diacetylbiphenyl were synthesized and characterized by NMR and Fourier transform infrared spectroscopy techniques. |
| | 4,4'-Diacetylbiphenyl Preparation Products And Raw materials |
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