2D Chemical StructureDatabase ID 11208392
No renderable structure data available
SMILES
CC(C)N(C(C)C)P(C1=CC=CC=C1)C2=CC=CC=C2Structure data verified · Database ID 11208392
Chemical Intermediate
(N,N-Diisopropylamino)diphenylphosphine
CAS 22859-57-0Product ID 731429
| Intermediates | (N,N-Diisopropylamino)diphenylphosphine |
|---|---|
| IUPAC Name | — |
| CAS Number | 22859-57-0 |
| Database ID | 11208392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(N,N-Diisopropylamino)diphenylphosphine
(N,N-Diisopropylamino)diphenylphosphine (CAS 22859-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22859-57-0
Database ID11208392
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11208392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C(C)C)P(C1=CC=CC=C1)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.
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CAS 22859-57-0(N,N-Diisopropylamino)diphenylphosphine
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