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Chemical manufacturer since 2006 | ||||
chemBlink standard supplier since 2016 | ||||
Name | 3-(4-Chlorophenyl)-1-(4-methoxyphenyl)-2-propen-1-one |
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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. |
Hazard Classification | |||||||||||||
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SDS | Available | ||||||||||||
Market Analysis Reports |
List of Reports Available for 3-(4-Chlorophenyl)-1-(4-methoxyphenyl)-2-propen-1-one |