Phenol,2,2'-[(1R,2R)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4-(1,1-dimethylethyl)-6-(4-morpholinylmethyl)-,rel- (9CI) (323193-85-7)

Identification
Name:	Phenol,2,2'-[(1R,2R)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4-(1,1-dimethylethyl)-6-(4-morpholinylmethyl)-,rel- (9CI)
CAS:	323193-85-7
Molecular Formula:	C38H56 N4 O4
Molecular Weight:	0
InChI:	InChI=1/C38H56N4O4/c1-37(2,3)31-19-27(35(43)29(21-31)25-41-11-15-45-16-12-41)23-39-33-9-7-8-10-34(33)40-24-28-20-32(38(4,5)6)22-30(36(28)44)26-42-13-17-46-18-14-42/h19-24,33-34,43-44H,7-18,25-26H2,1-6H3/b39-23+,40-24+/t33-,34-/m1/s1
Molecular Structure:
Properties
Melting Point:	132-140 °C
Flash Point:	394.7°C
Boiling Point:	729.1°C at 760 mmHg
Density:	1.16g/cm³
Refractive index:	1.588
Flash Point:	394.7°C
Safety Data
Hazard Symbols	Xi: Irritant