Diacetato{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II)
Modify Date: 2024-02-03 12:21:41
![Diacetato{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) Structure](https://www.chemsrc.com/caspic/141/944450-50-4.png)
Diacetato{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) structure
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Common Name | Diacetato{(S)-(-)-5,5'-bis[di(3,5-xylyl)phosphino]-4,4'-bi-1,3-benzodioxole}ruthenium(II) | ||
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| CAS Number | 944450-50-4 | Molecular Weight | 943.96100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C50H52O8P2Ru | Melting Point | N/A | |
| MSDS | USA | Flash Point | N/A | |
| Name | acetic acid,[4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane,ruthenium |
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| Synonym | More Synonyms |
| Molecular Formula | C50H52O8P2Ru |
|---|---|
| Molecular Weight | 943.96100 |
| Exact Mass | 944.21800 |
| PSA | 138.70000 |
| LogP | 8.97640 |
| RIDADR | NONH for all modes of transport |
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| Diacetato[(S)-(-)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole]ruthenium(II) |
| Ru(OAc)2((S)-dm-segphos) |
| Diacetato[(R)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole]ruthenium(II) |