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Name | 2',4',6'-Triethylacetophenone |
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Synonyms | NSC 28479 |
Molecular Structure | ![]() |
Molecular Formula | C14H20O |
Molecular Weight | 204.31 |
CAS Registry Number | 3766-68-5 |
Solubility | Very slightly soluble (0.13 g/L) (25 ºC), Calc.* |
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Density | 0.9475 g/cm3 (20 ºC)** |
Refractive index | 1.5097 (589.3 nm 20 ºC)** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Fuson, Reynold C.; Journal of the American Chemical Society 1938, V60, P2063-6. |
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List of Reports Available for 2',4',6'-Triethylacetophenone |