2D Chemical StructureDatabase ID 84971
No renderable structure data available
SMILES
[Ru+2].[Cl-].[Cl-].P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1Structure data verified · Database ID 84971
Chemical Intermediate
Tris(triphenylphosphine)ruthenium(II) chloride
CAS 15529-49-4Product ID 764542
| Intermediates | Tris(triphenylphosphine)ruthenium(II) chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 15529-49-4 |
| Database ID | 84971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tris(triphenylphosphine)ruthenium(II) chloride
Tris(triphenylphosphine)ruthenium(II) chloride (CAS 15529-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15529-49-4
Database ID84971
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Ru+2].[Cl-].[Cl-].P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1
- 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 15529-49-4Tris(triphenylphosphine)ruthenium(II) chloride
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