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Chemical manufacturer | ||||
Name | 4'-Fluorochalcone |
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Synonyms | 1-(4-Fluorophenyl)-3-Phenylprop-2-En-1-One; (E)-1-(4-Fluorophenyl)-3-Phenyl-Prop-2-En-1-One; 1-(4-Fluorophenyl)-3-Phenyl-Prop-2-En-1-One |
Molecular Structure | ![]() |
Molecular Formula | C15H11FO |
Molecular Weight | 226.25 |
CAS Registry Number | 399-10-0 |
SMILES | C1=CC(=CC=C1C(\C=C\C2=CC=CC=C2)=O)F |
InChI | 1S/C15H11FO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+ |
InChIKey | VKNQSJQWRINEFS-IZZDOVSWSA-N |
Density | 1.166g/cm3 (Cal.) |
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Melting point | 80°C (Expl.) |
Boiling point | 358°C at 760 mmHg (Cal.) |
Flash point | 160.3°C (Cal.) |
SDS | Available |
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(1) | S.-L. Ng, I. A. Razak, H.-K. Fun, P. S. Patil and S. M. Dharmaprakash. 4'-Fluorochalcone, Acta Cryst. (2006). E62, o2897-o2899 |
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Market Analysis Reports |
List of Reports Available for 4'-Fluorochalcone |