Name | (R)-(-)-5,5'-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole |
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Synonyms |
MFCD09753003
4,4'-Bi-1,3-benzodioxole-5,5'-diylbis{bis[4-methoxy-3,5-bis(2-met hyl-2-propanyl)phenyl]phosphine} |
Melting Point | 128 °C |
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Molecular Formula | C74H100O8P2 |
Molecular Weight | 1179.53000 |
Exact Mass | 1178.69000 |
PSA | 101.02000 |
LogP | 16.74180 |
Hazard Codes | C |
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RIDADR | NONH for all modes of transport |