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| Chemical manufacturer since 2006 | ||||
| chemBlink standard supplier since 2016 | ||||
| Name | 3-(4-Chlorophenyl)-1-(4-methoxyphenyl)-2-propen-1-one |
|---|---|
| Synonyms | 3-(4-Chlorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one; 4-Chloro-4'-methoxybenzalacetophenone; 4-Chloro-4'-methoxychalcone; NSC 55908 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H13ClO2 |
| Molecular Weight | 272.73 |
| CAS Registry Number | 6552-68-7 |
| EC Number | 664-914-7 |
| Solubility | Insoluble (7.6E-3 g/L) (25 ºC), Calc.* |
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| Melting point | 253-254 ºC (N,N-dimethylformamide ethanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Dave, Chaitanya G.; Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry 2004, V43B(4), P885-887. |
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| SDS | Available | ||||||||||||
| Market Analysis Reports |
| List of Reports Available for 3-(4-Chlorophenyl)-1-(4-methoxyphenyl)-2-propen-1-one |