2D Chemical StructureDatabase ID 71310380
No renderable structure data available
SMILES
[Fe+2].P(C1C=C[CH-]C=1)(C(C)(C)C)C(C)(C)C.[C-]1(C2C=CC=CC=2)C(C2C=CC=CC=2)=C(C2C=CC=CC=2)C(C2C=CC=CC=2)=C1C1C=CC=CC=1Structure data verified · Database ID 71310380
Chemical Intermediate
1,2,3,4,5-Pentaphenyl-1 inverted exclamation marka-(di-tert-butylphosphino)ferrocene
CAS 312959-24-3Product ID 769582
| Intermediates | 1,2,3,4,5-Pentaphenyl-1 inverted exclamation marka-(di-tert-butylphosphino)ferrocene |
|---|---|
| IUPAC Name | — |
| CAS Number | 312959-24-3 |
| Database ID | 71310380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,5-Pentaphenyl-1 inverted exclamation marka-(di-tert-butylphosphino)ferrocene
1,2,3,4,5-Pentaphenyl-1 inverted exclamation marka-(di-tert-butylphosphino)ferrocene (CAS 312959-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312959-24-3
Database ID71310380
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Fe+2].P(C1C=C[CH-]C=1)(C(C)(C)C)C(C)(C)C.[C-]1(C2C=CC=CC=2)C(C2C=CC=CC=2)=C(C2C=CC=CC=2)C(C2C=CC=CC=2)=C1C1C=CC=CC=1
- 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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