2D Chemical StructureDatabase ID 71310596
No renderable structure data available
SMILES
[Ru](OC(C)=O)OC(C)=O.P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC2=C(C=1C1C3=C(C=CC=1P(C1C=CC=CC=1)C1C=CC=CC=1)OCO3)OCO2Structure data verified · Database ID 71310596
Chemical Intermediate
Diacetato[(S)-(-)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole]ruthenium(II)
CAS 373650-12-5Product ID 761711
| Intermediates | Diacetato[(S)-(-)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole]ruthenium(II) |
|---|---|
| IUPAC Name | — |
| CAS Number | 373650-12-5 |
| Database ID | 71310596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Diacetato[(S)-(-)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole]ruthenium(II)
Diacetato[(S)-(-)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole]ruthenium(II) (CAS 373650-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number373650-12-5
Database ID71310596
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Ru](OC(C)=O)OC(C)=O.P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC2=C(C=1C1C3=C(C=CC=1P(C1C=CC=CC=1)C1C=CC=CC=1)OCO3)OCO2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 373650-12-5Diacetato[(S)-(-)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole]ruthenium(II)
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