2D Chemical StructureDatabase ID 71651620
No renderable structure data available
SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)C(C)CStructure data verified · Database ID 71651620
Chemical Intermediate
Diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine
CAS 819867-23-7Product ID 708535
| Intermediates | Diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine |
|---|---|
| IUPAC Name | — |
| CAS Number | 819867-23-7 |
| Database ID | 71651620 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine
Diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine (CAS 819867-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number819867-23-7
Database ID71651620
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71651620
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C
- 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 819867-23-7Diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine
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