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2,2'-{(1R,2R)-1,2-Cyclohexanediylbis[Nitrilo(E)Methylylidene]}Bis[4-(2-Methyl-2-Propanyl)-6-(4-Morpholinylmethyl)Phenol]
[CAS# 323193-85-7]

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Identification
Name 2,2'-{(1R,2R)-1,2-Cyclohexanediylbis[Nitrilo(E)Methylylidene]}Bis[4-(2-Methyl-2-Propanyl)-6-(4-Morpholinylmethyl)Phenol]
Synonyms 2,2'-( -1,2-CYCLOHEXANEDIYLBIS((E&; 2,2'-[(1R,2R)-(-)-1,2-Cyclohexanediylbis((E)-(nitrilomethylidyne))]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)phenol]; 2,2′-[(1R,2R)-(-)-1,2-Cyclohexanediylbis((E)-(nitrilomethylidyne))]bis[4-(tert-butyl)-6-(4-morpholinylmethyl)phenol]
Molecular Structure CAS#: 323193-85-7, 2,2'-{(1R,2R)-1,2-Cyclohexanediylbis[Nitrilo(E)Methylylidene]}Bis[4-(2-Methyl-2-Propanyl)-6-(4-Morpholinylmethyl)Phenol]
Molecular Formula C38H56N4O4
Molecular Weight 632.88
CAS Registry Number 323193-85-7
SMILES CC(C)(C)c5cc(/C=N/[C@@H]3CCCC[C@H]3/N=C/c2cc(cc(CN1CCOCC1)c2O)C(C)(C)C)c(O)c(CN4CCOCC4)c5
InChI 1S/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
InChIKey ZSDPYCVORQDIHQ-DSANSEMASA-N
Properties
Density 1.162g/cm3 (Cal.)
Boiling point 729.066°C at 760 mmHg (Cal.)
Flash point 394.725°C (Cal.)
Refractive index 1.588 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2,2'-{(1R,2R)-1,2-Cyclohexanediylbis[Nitrilo(E)Methylylidene]}Bis[4-(2-Methyl-2-Propanyl)-6-(4-Morpholinylmethyl)Phenol]
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