2D Chemical Structure
No renderable structure data available
SMILES
COC1C=CC(OC)=C([P-](C2CCCCC2)(C2CCCCC2)[Pd+]2(NCCC3C2=CC=CC=3)Cl)C=1C1C(C(C)C)=CC(C(C)C)=CC=1C(C)CStructure data verified · Database ID —
Chemical Intermediate
BrettPhosPalladacycle
CAS 1148148-01-9Product ID 763449
| Intermediates | BrettPhosPalladacycle |
|---|---|
| IUPAC Name | — |
| CAS Number | 1148148-01-9 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BrettPhosPalladacycle
BrettPhosPalladacycle (CAS 1148148-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1148148-01-9
Database ID—
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1C=CC(OC)=C([P-](C2CCCCC2)(C2CCCCC2)[Pd+]2(NCCC3C2=CC=CC=3)Cl)C=1C1C(C(C)C)=CC(C(C)C)=CC=1C(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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