2D Chemical StructureDatabase ID 3478053
No renderable structure data available
SMILES
[Li+].C1=CC=C(C=C1)[P-]C2=CC=CC=C2Structure data verified · Database ID 3478053
Chemical Intermediate
lithium;diphenylphosphanide
CAS 65567-06-8Product ID 482874
| Intermediates | lithium;diphenylphosphanide |
|---|---|
| IUPAC Name | — |
| CAS Number | 65567-06-8 |
| Database ID | 3478053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;diphenylphosphanide
lithium;diphenylphosphanide (CAS 65567-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65567-06-8
Database ID3478053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3478053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].C1=CC=C(C=C1)[P-]C2=CC=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 65567-06-8lithium;diphenylphosphanide
Complete inquiry