| Identification | |
| Name: | 3-biphenyl-2-yl-2-phenylpyrimidin-4(3H)-one |
| Synonyms: | BRN 4498265;3-(1,1'-Biphenyl-2-yl)-2-phenyl-4(3H)-pyrimidinone;4(3H)-Pyrimidinone, 3-(1,1'-biphenyl-2-yl)-2-phenyl-;AC1MIB5M;LS-135854;2-phenyl-3-(2-phenylphenyl)pyrimidin-4-one;89069-72-7 |
| CAS: | 89069-72-7 |
| Molecular Formula: | C22H16N2O |
| Molecular Weight: | 324.3752 |
| InChI: | InChI=1/C22H16N2O/c25-21-15-16-23-22(18-11-5-2-6-12-18)24(21)20-14-8-7-13-19(20)17-9-3-1-4-10-17/h1-16H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 258.9°C |
| Boiling Point: | 504.4°C at 760 mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.63 |
| Flash Point: | 258.9°C |
| Safety Data | |
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