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| Chemical manufacturer | ||||
| Name | 1-(4-Chlorophenyl)-3-(4-Methoxyphenyl)-2-Propen-1-One |
|---|---|
| Synonyms | (E)-1-(4-Chlorophenyl)-3-(4-Methoxyphenyl)Prop-2-En-1-One; Bim-0006565.P001; St5308937 |
| Molecular Structure |  |
| Molecular Formula | C16H13ClO2 |
| Molecular Weight | 272.73 |
| CAS Registry Number | 6552-63-2 |
| SMILES | C1=CC(=CC=C1C(\C=C\C2=CC=C(C=C2)OC)=O)Cl |
| InChI | 1S/C16H13ClO2/c1-19-15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(17)8-6-13/h2-11H,1H3/b11-4+ |
| InChIKey | KGKFNDADSPFRCJ-NYYWCZLTSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 434.802°C at 760 mmHg (Cal.) |
| Flash point | 176.12°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Jerry P. Jasinski, Ray J. Butcher, B. Narayana, S. Samshuddin and H. S. Yathirajan . A monoclinic polymorph of 1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one , Acta Cryst (2010). E66, o269-o270 Â Â |
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| Market Analysis Reports |
| List of Reports Available for 1-(4-Chlorophenyl)-3-(4-Methoxyphenyl)-2-Propen-1-One |