2D Chemical StructureDatabase ID 71433511
No renderable structure data available
SMILES
[Fe+2].P(C(C)(C)C)(C(C)(C)C)C1=CC=C[C-]1[H].[C-]1([H])C=CC=C1Structure data verified · Database ID 71433511
Chemical Intermediate
Di-tert-butylphosphinoferrocene, 95%
CAS 223655-16-1Product ID 769056
| Intermediates | Di-tert-butylphosphinoferrocene, 95% |
|---|---|
| IUPAC Name | — |
| CAS Number | 223655-16-1 |
| Database ID | 71433511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Di-tert-butylphosphinoferrocene, 95%
Di-tert-butylphosphinoferrocene, 95% (CAS 223655-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223655-16-1
Database ID71433511
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71433511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Fe+2].P(C(C)(C)C)(C(C)(C)C)C1=CC=C[C-]1[H].[C-]1([H])C=CC=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 223655-16-1Di-tert-butylphosphinoferrocene, 95%
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