2D Chemical StructureDatabase ID 11430600
No renderable structure data available
SMILES
CC(C)(C)P(C1=CC=CC=C1N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)CStructure data verified · Database ID 11430600
Chemical Intermediate
1-(2-(Di-tert-butylphosphino)phenyl)-3,5-diphenyl-1H-pyrazole
CAS 628333-86-8Product ID 741674
| Intermediates | 1-(2-(Di-tert-butylphosphino)phenyl)-3,5-diphenyl-1H-pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 628333-86-8 |
| Database ID | 11430600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-(Di-tert-butylphosphino)phenyl)-3,5-diphenyl-1H-pyrazole
1-(2-(Di-tert-butylphosphino)phenyl)-3,5-diphenyl-1H-pyrazole (CAS 628333-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number628333-86-8
Database ID11430600
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11430600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)P(C1=CC=CC=C1N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(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 628333-86-81-(2-(Di-tert-butylphosphino)phenyl)-3,5-diphenyl-1H-pyrazole
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