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| Classification | Organic raw materials >> Aryl compounds >> Biphenyl compounds |
|---|---|
| Name | 3-Acetyl-1,1'-biphenyl |
| Synonyms | 3-Acetyl-1,1'-biphenyl; 3-Acetylbiphenyl; 3-Biphenylyl methyl ketone; 3'-Phenylacetophenone; NSC 87631; m-Phenylacetophenone |
| Molecular Structure |  |
| Molecular Formula | C14H12O |
| Molecular Weight | 196.24 |
| CAS Registry Number | 3112-01-4 |
| EC Number | 889-804-8 |
| Solubility | Practically insoluble (0.071 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.053±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 121.7-122.3 °C** |
| Refractive index | 1.6140*** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2018 ACD/Labs) |
| ** | Ackermann, Lutz |
| *** | Huber, W. Frederick |
| SDS | Available |
|---|---|
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