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174758-63-5

174758-63-5 structure
174758-63-5 structure

Name (1R,2R)-1-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine
Synonyms N,N'-bis[o-(diphenylphosphino)benzylidene]-1R,2R-diaminocyclohexane
N,N'-bis[2-(diphenylphosphanyl)benzyl]-1R,2R-cyclohexanediamine
(1R,2R)-N1,N2-Bis(2-(diphenylphosphino)benzyl)cyclohexane-1,2-diamine
(1R,2R)-N,N inverted exclamation marka-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine
1,2-Cyclohexanediamine, N,N-bis[[2-(diphenylphosphino)phenyl]methyl]-, (1R,2R)-
(R,R)-N,N'-bis[o-(di(Ph)P)PhCH2]C6H10-1,2-NH
(1R,2R)-N,N'-Bis[2-(diphenylphosphino)benzyl]-1,2-cyclohexanediamine
(1R,2R)-N,N-Bis(2-(diphenylphosphino)benzyl)cyclohexane-1,2-diamine
(R,R)-1,2-bis(2-Ph2P-benzylamino)cyclohexane
(R,R)-N,N'-bis(2-Ph2PC6H4-CH2)cyclohexane-1,2-diamine
(R,R)-N,N'-bis[o-(diphenylphosphino)benzyl]-1,2-diaminocyclohexane
Boiling Point 749.8±60.0 °C at 760 mmHg
Melting Point >300 °C
Molecular Formula C44H44N2P2
Molecular Weight 662.781
Flash Point 407.3±32.9 °C
Exact Mass 662.297974
PSA 51.24000
LogP 11.30
Vapour Pressure 0.0±2.5 mmHg at 25°C
Hazard Codes Xi
RIDADR NONH for all modes of transport
Precursor  2

DownStream  0