Benzeneacetamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-a-phenyl- (860036-16-4)

Identification
Name:	Benzeneacetamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-a-phenyl-
CAS:	860036-16-4
Molecular Formula:	C34H34 N2 O4
Molecular Weight:	0
InChI:	InChI=1/C34H34N2O4/c37-33(31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)35(39)29-23-13-14-24-30(29)36(40)34(38)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,29-32,39-40H,13-14,23-24H2/t29-,30-/m1/s1
Molecular Structure:
Properties
Transport:	UN 2811 6.1/PG 3
Melting Point:	200-205 °C
Flash Point:	393.8°C
Boiling Point:	727.6°C at 760 mmHg
Density:	1.28g/cm³
Refractive index:	90 ° (C=1, CHCl3)
Flash Point:	393.8°C
Safety Data
Hazard Symbols	T: Toxic

Benzeneacetamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[a-(3,5-dimethylphenyl)-N-hydroxy-3,5-dimethyl-
1-Naphthalenecarboxamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-
Methanesulfonamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis-
Decanamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis-
Acetamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis-
Acetamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-mercapto-, rel-
2-Pyridinecarboxamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis-, rel- (9CI)
Decanamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-hexyl-
Hexanamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-ethyl-, rel-
Glycine,N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-(carboxymethyl)-, sodium salt (1:2), rel-
1-Naphthalenecarboxamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[2-(diphenylphosphino)-, trans-
Glycine,N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-(carboxymethyl)-, rel-
Urea, N,N''-(1R,2R)-1,2-cyclohexanediylbis[N'-dodecyl-
Benzamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-(phenylmethyl)-
Benzenepropanamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-b,b-diphenyl- (9CI)
Methanesulfonamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[1,1,1-trifluoro-
Benzenesulfonamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[4-methyl-
Octanamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis-, rel-
Benzenesulfonamide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[2,4,6-trimethyl-
Benzamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[3,4,5-trihydroxy-, rel-