2D Chemical StructureDatabase ID 71311105
No renderable structure data available
SMILES
CC(OC)(C)C.COC1=C(C2=C(P(C3CCCCC3)C3CCCCC3)C=CC=C2)C(OC)=CC=C1.C1=CC(CCN)=C([Pd]Cl)C=C1Structure data verified · Database ID 71311105
Chemical Intermediate
SPhos Pd G1, Methyl t-Butyl Ether Adduct
CAS 1028206-58-7Product ID 764906
| Intermediates | SPhos Pd G1, Methyl t-Butyl Ether Adduct |
|---|---|
| IUPAC Name | — |
| CAS Number | 1028206-58-7 |
| Database ID | 71311105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
SPhos Pd G1, Methyl t-Butyl Ether Adduct
SPhos Pd G1, Methyl t-Butyl Ether Adduct (CAS 1028206-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1028206-58-7
Database ID71311105
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71311105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(OC)(C)C.COC1=C(C2=C(P(C3CCCCC3)C3CCCCC3)C=CC=C2)C(OC)=CC=C1.C1=CC(CCN)=C([Pd]Cl)C=C1
- 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 1028206-58-7SPhos Pd G1, Methyl t-Butyl Ether Adduct
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