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2,2'-{(1S,2S)-1,2-Cyclohexanediylbis[Nitrilo(E)Methylylidene]}Bis[4-(2-Methyl-2-Propanyl)-6-(1-Piperidinylmethyl)Phenol]
[CAS# 478282-27-8]

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Identification
Name 2,2'-{(1S,2S)-1,2-Cyclohexanediylbis[Nitrilo(E)Methylylidene]}Bis[4-(2-Methyl-2-Propanyl)-6-(1-Piperidinylmethyl)Phenol]
Synonyms 2,2'-( -1,2-CYCLOHEXANEDIYLBIS((E&; 2,2′-[(1S,2S)-1,2-Cyclohexanediylbis[(E)-(nitrilomethylidyne)]]bis[4-(tert-butyl)-6-(4-piperidinylmethyl)phenol]; N,N′-Bis[(E)-5-(tert-butyl)-2-hydroxy-3-4-piperidinylmethyl)benzylidene]-[(1S,2S)-1,2-cyclohexanediamine]
Molecular Structure CAS#: 478282-27-8, 2,2'-{(1S,2S)-1,2-Cyclohexanediylbis[Nitrilo(E)Methylylidene]}Bis[4-(2-Methyl-2-Propanyl)-6-(1-Piperidinylmethyl)Phenol]
Molecular Formula C40H60N4O2
Molecular Weight 628.93
CAS Registry Number 478282-27-8
SMILES CC(C)(C)c5cc(/C=N/[C@H]3CCCC[C@@H]3/N=C/c2cc(cc(CN1CCCCC1)c2O)C(C)(C)C)c(O)c(CN4CCCCC4)c5
InChI 1S/C40H60N4O2/c1-39(2,3)33-21-29(37(45)31(23-33)27-43-17-11-7-12-18-43)25-41-35-15-9-10-16-36(35)42-26-30-22-34(40(4,5)6)24-32(38(30)46)28-44-19-13-8-14-20-44/h21-26,35-36,45-46H,7-20,27-28H2,1-6H3/b41-25+,42-26+/t35-,36-/m0/s1
InChIKey QWZFCHMBYWXSLV-HKPCBFNZSA-N
Properties
Density 1.116g/cm3 (Cal.)
Boiling point 718.222°C at 760 mmHg (Cal.)
Flash point 388.167°C (Cal.)
Refractive index 1.588 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2,2'-{(1S,2S)-1,2-Cyclohexanediylbis[Nitrilo(E)Methylylidene]}Bis[4-(2-Methyl-2-Propanyl)-6-(1-Piperidinylmethyl)Phenol]
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