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N,N'-(1R,2R)-1,2-Cyclohexanediylbis[N-hydroxy-alpha-phenylbenzeneacetamide]
[CAS# 860036-16-4]

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Identification
NameN,N'-(1R,2R)-1,2-Cyclohexanediylbis[N-hydroxy-alpha-phenylbenzeneacetamide]
Molecular StructureCAS # 860036-16-4, N,N'-(1R,2R)-1,2-Cyclohexanediylbis[N-hydroxy-alpha-phenylbenzeneacetamide]
Molecular FormulaC34H34N2O4
Molecular Weight534.64
CAS Registry Number860036-16-4
EC Number635-943-2
Properties
SolubilityInsoluble (3.3E-4 g/L) (25 °C), Calc.*
Density1.28±0.1 g/cm3 (20 °C 760 Torr), Calc.*
Melting point229-231 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
**Barlan, Allan U.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.3H301
SDSAvailable
Market Analysis Reports
List of Reports Available for N,N'-(1R,2R)-1,2-Cyclohexanediylbis[N-hydroxy-alpha-phenylbenzeneacetamide]
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