Name | (11bR)-2,6-Bis(diphenylphosphino)-N,N-dimethyldinaphtho[2,1-d:1 inverted exclamation marka,2 inverted exclamation marka-f]-1,3,2-dioxaphosphepin-4-amine |
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Synonyms | MFCD09750461 |
Melting Point | 245-249ºC |
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Molecular Formula | C46H36NO2P3 |
Molecular Weight | 727.70500 |
Exact Mass | 727.19600 |
PSA | 56.70000 |
LogP | 10.31040 |
Hazard Codes | Xi |
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RIDADR | NONH for all modes of transport |