2D Chemical StructureDatabase ID 57522994
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(C)C.CC1=CC(=C(C(=C1)C)C(=O)[O-])C.CC1=CC(=C(C(=C1)C)C(=O)[O-])C.[Ru+2]Structure data verified · Database ID 57522994
Chemical Intermediate
(p-Cymene)bis(mesitylcarboxylato)ruthenium(II)
CAS 1251667-99-8Product ID 742115
| Intermediates | (p-Cymene)bis(mesitylcarboxylato)ruthenium(II) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1251667-99-8 |
| Database ID | 57522994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(p-Cymene)bis(mesitylcarboxylato)ruthenium(II)
(p-Cymene)bis(mesitylcarboxylato)ruthenium(II) (CAS 1251667-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1251667-99-8
Database ID57522994
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57522994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(C)C.CC1=CC(=C(C(=C1)C)C(=O)[O-])C.CC1=CC(=C(C(=C1)C)C(=O)[O-])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 1251667-99-8(p-Cymene)bis(mesitylcarboxylato)ruthenium(II)
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