Name | 1-(4-Bromophenyl)-6-(4-Chlorophenyl)-1,3,4,6-Hexanetetrone |
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Synonyms | 1-(4-Bromophenyl)-6-(4-chlorophenyl)-1,3,4,6-hexanetetrone # |
Molecular Structure | ![]() |
Molecular Formula | C18H12BrClO4 |
Molecular Weight | 407.64 |
CAS Registry Number | 58330-15-7 |
SMILES | O=C(c1ccc(Br)cc1)CC(=O)C(=O)CC(=O)c2ccc(Cl)cc2 |
InChI | 1S/C18H12BrClO4/c19-13-5-1-11(2-6-13)15(21)9-17(23)18(24)10-16(22)12-3-7-14(20)8-4-12/h1-8H,9-10H2 |
InChIKey | MVPGENXGTRSJTN-UHFFFAOYSA-N |
Density | 1.517g/cm3 (Cal.) |
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Boiling point | 545.12°C at 760 mmHg (Cal.) |
Flash point | 283.479°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Bromophenyl)-6-(4-Chlorophenyl)-1,3,4,6-Hexanetetrone |