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C >> N,N'-(1R,2R)-1,2-Cyclohexanediylbis[N-hydroxy-alpha-phenylbenzeneacetamide]
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N,N'-(1R,2R)-1,2-Cyclohexanediylbis[N-hydroxy-alpha-phenylbenzeneacetamide] [860036-16-4]
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Identification |
Name |
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N,N'-(1R,2R)-1,2-Cyclohexanediylbis[N-hydroxy-alpha-phenylbenzeneacetamide] |
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Molecular Structure |
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![CAS # 860036-16-4, N,N'-(1R,2R)-1,2-Cyclohexanediylbis[N-hydroxy-alpha-phenylbenzeneacetamide]](/structures/860036-16-4.gif) |
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Molecular Formula |
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C34H34N2O4 |
Molecular Weight |
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534.64 |
CAS Registry Number |
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860036-16-4 |
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Properties |
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Solubility |
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Insoluble (3.3E-4 g/L) (25 ºC), Calc.* |
Density |
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1.28±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point |
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229-231 ºC** |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
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**
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Barlan, Allan U.; Tetrahedron 2007, V63(27), P6075-6087.
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Safety Data |
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SDS |
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Available |
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Market Analysis Reports |
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