2D Chemical StructureDatabase ID 22045963
No renderable structure data available
SMILES
CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Ru+2]Structure data verified · Database ID 22045963
Chemical Intermediate
Bis(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)ruthenium
CAS 84821-53-4Product ID 743613
| Intermediates | Bis(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)ruthenium |
|---|---|
| IUPAC Name | — |
| CAS Number | 84821-53-4 |
| Database ID | 22045963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)ruthenium
Bis(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)ruthenium (CAS 84821-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84821-53-4
Database ID22045963
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22045963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Ru+2]
- 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 84821-53-4Bis(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)ruthenium
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