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Chemical manufacturer | ||||
Name | 3-(4-Bromophenyl)-1-(4-Chlorophenyl)-2-Propen-1-One |
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Synonyms | (E)-3-(4-Bromophenyl)-1-(4-Chlorophenyl)Prop-2-En-1-One; Zinc04293592; (2E)-3-(4-Bromophenyl)-1-(4-Chlorophenyl)-2-Propen-1-One |
Molecular Structure | ![]() |
Molecular Formula | C15H10BrClO |
Molecular Weight | 321.60 |
CAS Registry Number | 19672-61-8 |
SMILES | C1=CC(=CC=C1C(\C=C\C2=CC=C(Br)C=C2)=O)Cl |
InChI | 1S/C15H10BrClO/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10H/b10-3+ |
InChIKey | ZSTZCXBJHPAPIQ-XCVCLJGOSA-N |
Density | 1.476g/cm3 (Cal.) |
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Melting point | 167-168°C (Expl.) |
Boiling point | 436.018°C at 760 mmHg (Cal.) |
Flash point | 217.496°C (Cal.) |
(1) | S.-L. Ng, I. A. Razak, H.-K. Fun, V. Shettigar, P. S. Patil and S. M. Dharmaprakash. 3-(4-Bromophenyl)-1-(4-chlorophenyl)prop-2-en-1-one, Acta Cryst. (2006). E62, o2175-o2177 |
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Market Analysis Reports |
List of Reports Available for 3-(4-Bromophenyl)-1-(4-Chlorophenyl)-2-Propen-1-One |