2D Chemical StructureDatabase ID 66572931
No renderable structure data available
SMILES
—Structure data verified · Database ID 66572931
Chemical Intermediate
RuPhos Pd G1 Methyl t--Butyl Ether Adduct
CAS 2361069-97-6Product ID 764613
| Intermediates | RuPhos Pd G1 Methyl t--Butyl Ether Adduct |
|---|---|
| IUPAC Name | — |
| CAS Number | 2361069-97-6 |
| Database ID | 66572931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
RuPhos Pd G1 Methyl t--Butyl Ether Adduct
RuPhos Pd G1 Methyl t--Butyl Ether Adduct (CAS 2361069-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2361069-97-6
Database ID66572931
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66572931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
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- InChI
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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 2361069-97-6RuPhos Pd G1 Methyl t--Butyl Ether Adduct
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