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287485-86-3

287485-86-3 Structure

287485-86-3 Structure
IdentificationBack Directory
[Name]

S,S-N,N'-bis[[2-(diphenylphosphino)phenyl] Methyl]-1,2-diphenyl-1,2-EthanediaMine
[CAS]

287485-86-3
[Synonyms]

S,S-N,N'-BIS[[2-(DIPHENYLPHOSPHINO)PHENYL]METHYL]-1,2-DIPHENYL-1,2-ETHANEDIAMINE
S,S-N,N'-bis[[2-(diphenylphosphino)phenyl] Methyl]-1,2-diphenyl-1,2-EthanediaMine
(1S,2S)-N,N'-Bis[[2-(diphenylphosphino)phenyl]methyl]- 1,2-diphenyl-1,2-ethanediamine
(1S,2S)-N,N'-Bis[[2-(diphenylphosphino)phenyl]methyl]- 1,2-diphenyl-1,2-ethanediamine,99%e.e.
1,2-Ethanediamine, N,N'-bis[[2-(diphenylphosphino)phenyl]methyl]-1,2-diphenyl-, (1S,2S)- (9CI)
[Molecular Formula]

C52H46N2P2
[MOL File]

287485-86-3.mol
[Molecular Weight]

760.88
Chemical PropertiesBack Directory
[Melting point ]

80-82 °C
[Boiling point ]

819.2±65.0 °C(Predicted)
[pka]

7.79±0.39(Predicted)
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
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