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Classification | Organic raw materials >> Aryl compounds >> Biphenyl compounds |
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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 ºC), Calc.* |
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Density | 1.053±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 121.7-122.3 ºC** |
Refractive index | 1.6140*** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2018 ACD/Labs) |
** | Ackermann, Lutz; Chemical Communications (Cambridge, United Kingdom) 2006, (13), P1419-1421. |
*** | Huber, W. Frederick; Journal of the American Chemical Society 1946, V68, P1109-12. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Acetyl-1,1'-biphenyl |