Identification |
Name: | 4-(4-chlorophenyl)-1,2-diphenylbut-2-ene-1,4-dione |
Synonyms: | 4-(4-chlorophenyl)-1,2-diphenylbut-2-ene-1,4-dione;AC1L6FB0;53476-32-7 |
CAS: | 53476-32-7 |
Molecular Formula: | C22H15ClO2 |
Molecular Weight: | 346.8063 |
InChI: | InChI=1/C22H15ClO2/c23-19-13-11-17(12-14-19)21(24)15-20(16-7-3-1-4-8-16)22(25)18-9-5-2-6-10-18/h1-15H |
Molecular Structure: |
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Properties |
Flash Point: | 212.2°C |
Boiling Point: | 507.4°C at 760 mmHg |
Density: | 1.233g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 212.2°C |
Safety Data |
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