2D Chemical StructureDatabase ID 121237783
No renderable structure data available
SMILES
CC(C)(C)P(C1=CC=CC=C1)C2=CC=CC=C2C3=C(C=CC=C3N(C)C)N(C)CStructure data verified · Database ID 121237783
Chemical Intermediate
2-(t-Butylphenylphosphino)-2',6'-dimethylamino-1,1'-biphenyl
CAS 1660153-91-2Product ID 712348
| Intermediates | 2-(t-Butylphenylphosphino)-2',6'-dimethylamino-1,1'-biphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 1660153-91-2 |
| Database ID | 121237783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(t-Butylphenylphosphino)-2',6'-dimethylamino-1,1'-biphenyl
2-(t-Butylphenylphosphino)-2',6'-dimethylamino-1,1'-biphenyl (CAS 1660153-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1660153-91-2
Database ID121237783
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121237783
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=C1)C2=CC=CC=C2C3=C(C=CC=C3N(C)C)N(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 1660153-91-22-(t-Butylphenylphosphino)-2',6'-dimethylamino-1,1'-biphenyl
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