Phenol,2,2'-[(1S,2S)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)- (135616-36-3)

Identification
Name:	Phenol,2,2'-[(1S,2S)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)-
Synonyms:	Phenol,2,2'-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)-,[1S-[1a(E),2b(E)]]-
CAS:	135616-36-3
Molecular Formula:	C36H54 N2 O2
Molecular Weight:	546.83
InChI:	InChI=1/C36H54N2O2/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12/h17-22,29-30,39-40H,13-16H2,1-12H3/b37-21+,38-22+/t29-,30-/m0/s1
Molecular Structure:
Properties
Melting Point:	203-206 °C(lit.)
Flash Point:	115.2°C
Boiling Point:	646.3°Cat760mmHg
Density:	1.03g/cm³
Refractive index:	1.535
Specification:	(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine (CAS NO.135616-36-3) is also named as 2,2'-{(1S,2S)-Cyclohexane-1,2-diylbis[nitrilo(E)methylylidene]}bis(4,6-di-tert-butylphenol) ; Phenol, 2,2'-[(1S,2S)-1,2-cyclohexanediylbis[nitrilo(E)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)- . (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine (CAS NO.135616-36-3) is yellow powder.
Flash Point:	115.2°C
Safety Data
Hazard Symbols	Xi: Irritant