Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II)
Modify Date: 2024-03-10 18:02:15
![Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Structure](https://www.chemsrc.com/caspic/245/374067-49-9.png)
Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) structure
|
Common Name | Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) | ||
|---|---|---|---|---|
| CAS Number | 374067-49-9 | Molecular Weight | 954.04300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C56H54O4P2Ru | Melting Point | >100 °C | |
| MSDS | USA | Flash Point | N/A | |
| Name | [1-[2-bis(3,5-dimethylphenyl)phosphanyl-1-naphthyl]-2-naphthyl]-b is(3,5-dimethylphenyl)phosphane, diacetoxyruthenium |
|---|---|
| Synonym | More Synonyms |
| Melting Point | >100 °C |
|---|---|
| Molecular Formula | C56H54O4P2Ru |
| Molecular Weight | 954.04300 |
| Exact Mass | 954.25400 |
| PSA | 107.44000 |
| LogP | 9.15600 |
| Hazard Codes | Xi |
|---|---|
| RIDADR | NONH for all modes of transport |
| MFCD09753022 |
| Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) |