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

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Identification
Name N,N'-(1R,2R)-1,2-Cyclohexanediylbis[N-hydroxy-alpha-phenylbenzeneacetamide]
Molecular Structure CAS # 860036-16-4, N,N'-(1R,2R)-1,2-Cyclohexanediylbis[N-hydroxy-alpha-phenylbenzeneacetamide]
Molecular Formula C34H34N2O4
Molecular Weight 534.64
CAS Registry Number 860036-16-4
EC Number 635-943-2
Properties
Solubility Insoluble (3.3E-4 g/L) (25 ºC), Calc.*
Density 1.28±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 229-231 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Barlan, Allan U.; Tetrahedron 2007, V63(27), P6075-6087.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Acute toxicityAcute Tox.3H301
SDS Available
Market Analysis Reports
List of Reports Available for N,N'-(1R,2R)-1,2-Cyclohexanediylbis[N-hydroxy-alpha-phenylbenzeneacetamide]
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