2D Chemical StructureDatabase ID 85392927
No renderable structure data available
SMILES
CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]Structure data verified · Database ID 85392927
Chemical Intermediate
(S)-Ru(OAc)2(BINAP)
CAS 261948-85-0Product ID 729517
| Intermediates | (S)-Ru(OAc)2(BINAP) |
|---|---|
| IUPAC Name | — |
| CAS Number | 261948-85-0 |
| Database ID | 85392927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-Ru(OAc)2(BINAP)
(S)-Ru(OAc)2(BINAP) (CAS 261948-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number261948-85-0
Database ID85392927
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85392927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]
- 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 261948-85-0(S)-Ru(OAc)2(BINAP)
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