2D Chemical StructureDatabase ID 137947113
No renderable structure data available
SMILES
[CH3-].[CH3-].[CH3-].CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.[S].[Cl-].Cl[Ru+]Structure data verified · Database ID 137947113
Chemical Intermediate
(S)-RuCl[(p-cymene)(SEGPHOS)]Cl
CAS 944451-29-0Product ID 757281
| Intermediates | (S)-RuCl[(p-cymene)(SEGPHOS)]Cl |
|---|---|
| IUPAC Name | — |
| CAS Number | 944451-29-0 |
| Database ID | 137947113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-RuCl[(p-cymene)(SEGPHOS)]Cl
(S)-RuCl[(p-cymene)(SEGPHOS)]Cl (CAS 944451-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944451-29-0
Database ID137947113
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137947113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [CH3-].[CH3-].[CH3-].CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.[S].[Cl-].Cl[Ru+]
- 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 944451-29-0(S)-RuCl[(p-cymene)(SEGPHOS)]Cl
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