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Name | rel-(2R,3R)-2,3-Oxiranediylbis[phenylmethanone] |
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Synonyms | NSC 220062 |
Molecular Structure | ![]() |
Molecular Formula | C16H12O3 |
Molecular Weight | 252.26 |
CAS Registry Number | 82389-32-0 |
Solubility | Practically insoluble (0.063 g/L) (25 ºC), Calc.* |
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Density | 1.272±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 129-130 ºC (ethyl acetate )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Chien, Chun Sheng; Chemical & Pharmaceutical Bulletin 1985, V33(7), P2743-9. |
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