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Phosphinousamide,N,N'-[(1R)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[P,P-diphenyl- (208248-67-3)

Identification
Name:Phosphinousamide,N,N'-[(1R)-5,5',6,6',7,7',8,8'-octahydro[1,1'-binaphthalene]-2,2'-diyl]bis[P,P-diphenyl-
Synonyms:(S)-(-)-2,2'-BIS(N-DIPHENYLPHOSPHINOAMINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL;(R)-(+)-2,2'-BIS(N-DIPHENYLPHOSPHINOAMINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL;CTH-(S)-BINAM;CTH-(R)-BINAM;min.cth-(R)-binam;(R)-(+)-2,2'-Bis(N-diphenylphosphinoamino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl,min.95%CTH-(R)-BINAM;(r)-(+)-2,2'-bis(n-diphenylphosphinoamino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, cth-(r)-binam;(R)-(+)-2,2'-Bis(N-diphenylphosphinoamino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl Application:Asymmetric hydrogenation Store N2Ar
CAS:208248-67-3
Molecular Formula: C44H42 N2 P2
Molecular Weight: 660.77
InChI: InChI=1/C44H42N2P2/c1-5-19-35(20-6-1)47(36-21-7-2-8-22-36)45-41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46-48(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-12,19-26,29-32,45-46H,13-18,27-28H2
Molecular Structure: (C44H42N2P2) (S)-(-)-2,2'-BIS(N-DIPHENYLPHOSPHINOAMINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL;(R)-(+)-2,2...
Properties
Flash Point: 429.797°C
Boiling Point: 787.057°C at 760 mmHg
Flash Point: 429.797°C
Safety Data
 

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