2D Chemical StructureDatabase ID 86306055
No renderable structure data available
SMILES
C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C=[Ru](Cl)ClStructure data verified · Database ID 86306055
Chemical Intermediate
Benzylidenebis(tricyclohexylphosphine)dichlororuthenium
CAS 172222-30-9Product ID 728072
| Intermediates | Benzylidenebis(tricyclohexylphosphine)dichlororuthenium |
|---|---|
| IUPAC Name | — |
| CAS Number | 172222-30-9 |
| Database ID | 86306055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzylidenebis(tricyclohexylphosphine)dichlororuthenium
Benzylidenebis(tricyclohexylphosphine)dichlororuthenium (CAS 172222-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172222-30-9
Database ID86306055
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86306055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C=[Ru](Cl)Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 172222-30-9Benzylidenebis(tricyclohexylphosphine)dichlororuthenium
Complete inquiry