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| Classification | Organic raw materials >> Aryl compounds >> Biphenyl compounds |
|---|---|
| Name | 1-[1,1'-Biphenyl]-4-yl-2,2-dihydroxyethanone |
| Synonyms | 1-(Biphenyl-4-yl)-2,2-dihydroxyethanone; 4-Diphenylglyoxal monohydrate; Biphenylglyoxal hydrate |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12O3 |
| Molecular Weight | 228.24 |
| CAS Registry Number | 1145-04-6 |
| Solubility | Very slightly soluble (0.3 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.256±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 113-125 ºC (acetone water )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs) |
| ** | Floyd, M. Brawner; Journal of Organic Chemistry 1985, V50(25), P5022-7. |
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