| Identification | Back 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 Properties | Back 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 |
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