2D Chemical StructureDatabase ID 118705203
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 118705203
Chemical Intermediate
Ru[(R)-BINAP](OCOCH3)2
CAS 325146-81-4Product ID 741454
| Intermediates | Ru[(R)-BINAP](OCOCH3)2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 325146-81-4 |
| Database ID | 118705203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ru[(R)-BINAP](OCOCH3)2
Ru[(R)-BINAP](OCOCH3)2 (CAS 325146-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number325146-81-4
Database ID118705203
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118705203
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 325146-81-4Ru[(R)-BINAP](OCOCH3)2
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