2D Chemical StructureDatabase ID 121237570
No renderable structure data available
SMILES
C1=C(C)C=CC(C(C)C)=C1.[Ru](Cl)Cl.C1(P(C2C=CC=CC=2)C2C=CC=CC=2)C=CC=CC=1.ClCClStructure data verified · Database ID 121237570
Chemical Intermediate
Dichloro(p-cyMene)triphenylphosphinerutheniuM(II) dichloroMethane adduct, Min. 98%
CAS 52490-94-5Product ID 767161
| Intermediates | Dichloro(p-cyMene)triphenylphosphinerutheniuM(II) dichloroMethane adduct, Min. 98% |
|---|---|
| IUPAC Name | — |
| CAS Number | 52490-94-5 |
| Database ID | 121237570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dichloro(p-cyMene)triphenylphosphinerutheniuM(II) dichloroMethane adduct, Min. 98%
Dichloro(p-cyMene)triphenylphosphinerutheniuM(II) dichloroMethane adduct, Min. 98% (CAS 52490-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52490-94-5
Database ID121237570
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121237570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C)C=CC(C(C)C)=C1.[Ru](Cl)Cl.C1(P(C2C=CC=CC=2)C2C=CC=CC=2)C=CC=CC=1.ClCCl
- 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 52490-94-5Dichloro(p-cyMene)triphenylphosphinerutheniuM(II) dichloroMethane adduct, Min. 98%
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