| Identification | |
| Name: | 1,1-diphenylbutan-2-one |
| Synonyms: | 1,1-diphenylbutan-2-one;6336-52-3;NSC39522;AC1L5X7X;AC1Q5C3R;1,1-diphenyl-butan-2-one;QVOFDZINRNBPOP-UHFFFAOYSA-N;KST-1B8014;NSC46896;AR-1B4715;NSC-39522;NSC-46896;35D4043D5F35DFE93D70426AB996B9BF |
| CAS: | 6336-52-3 |
| Molecular Formula: | C16H16O |
| Molecular Weight: | 224.2976 |
| InChI: | InChI=1/C16H16O/c1-2-15(17)16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,16H,2H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 134.8°C |
| Boiling Point: | 323.6°C at 760 mmHg |
| Density: | 1.037g/cm3 |
| Refractive index: | 1.555 |
| Flash Point: | 134.8°C |
| Safety Data | |
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