Name | 1-(2,4-Dichlorophenyl)-2-Phenylprop-2-En-1-One |
---|---|
Synonyms | 1-(2,4-Dichlorophenyl)-2-Phenyl-Prop-2-En-1-One; 1-(2,4-Dichlorophenyl)-2-Phenylpropen-1-One; 2,4-Dpppo |
Molecular Structure | ![]() |
Molecular Formula | C15H10Cl2O |
Molecular Weight | 277.15 |
CAS Registry Number | 106849-63-2 |
SMILES | C2=C(C(=O)C(C1=CC=CC=C1)=C)C(=CC(=C2)Cl)Cl |
InChI | 1S/C15H10Cl2O/c1-10(11-5-3-2-4-6-11)15(18)13-8-7-12(16)9-14(13)17/h2-9H,1H2 |
InChIKey | BKQASPCZOUUIKV-UHFFFAOYSA-N |
Density | 1.268g/cm3 (Cal.) |
---|---|
Boiling point | 425.9°C at 760 mmHg (Cal.) |
Flash point | 179.783°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2,4-Dichlorophenyl)-2-Phenylprop-2-En-1-One |