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ChemicalBook--->CAS DataBase List--->174758-63-5

174758-63-5

174758-63-5 Structure

174758-63-5 Structure
IdentificationBack Directory
[Name]

(1R,2R)-N,N′-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine
[CAS]

174758-63-5
[Synonyms]

N,N'-Bis[o-(diphenylphosphino)benzyl]-1R,2R-diaminocyclohexane
(R,R)-N,N'-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine
(1R,2R)-N,N′-BIS[2-(DIPHENYLPHOSPHINO)BENZYL]CYCLOHEXANE-1,2-DIAMIN
(1R,2R)-N,N′-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine
(1R,2R)-N1,N2-Bis(2-(diphenylphosphino)-benzyl)cyclohexane-1,2-diamine
R,R-N,N'-bis[[2-(diphenylphosphino) phenyl]Methyl]-1,2-CyclohexanediaMine
(1R,2R)-N,N-BIS[2-(DIPHENYLPHOSPHINO)BENZYL]CYCLOHEXANE-1,2-DIAMINE,MIN.97%
(1R,2R)-N,N'-Bis[[2-(diphenylphosphino)phenyl]methyl]-1,2-cyclohexanediamine
(1R,2R)-N,N-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine, min. 97%
1,2-Cyclohexanediamine, N1,N2-bis[[2-(diphenylphosphino)phenyl]methyl]-, (1R,2R)-
(1R,2R)-N,N'-Bis[[2-(diphenylphosphino)phenyl]methyl]- 1,2-cyclohexanediamine,99%e.e.
[Molecular Formula]

C44H44N2P2
[MDL Number]

MFCD16618374
[MOL File]

174758-63-5.mol
[Molecular Weight]

662.781
Chemical PropertiesBack Directory
[Melting point ]

>300°C
[Boiling point ]

749.8±60.0 °C(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[form ]

solid
[pka]

9.75±0.40(Predicted)
[color ]

yellow
[optical activity]

[α]22/D 17.5°, c = 0.5 in chloroform
[Sensitive ]

air sensitive
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[WGK Germany ]

3
[HS Code ]

29310099
Hazard InformationBack Directory
[reaction suitability]

reaction type: Buchwald-Hartwig Cross Coupling Reaction
reaction type: Heck Reaction
reaction type: Hiyama Coupling
reaction type: Negishi Coupling
reaction type: Sonogashira Coupling
reaction type: Stille Coupling
reaction type: Suzuki-Miyaura Coupling
reagent type: ligand
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