2D Chemical StructureDatabase ID 67475893
No renderable structure data available
SMILES
CC(C)(C)P(C1=CC=CC=C1C2=C(C=CC=C2OC)OC)C(C)(C)CStructure data verified · Database ID 67475893
Chemical Intermediate
Di-tert-butyl(2',6'-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine
CAS 819867-21-5Product ID 708534
| Intermediates | Di-tert-butyl(2',6'-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine |
|---|---|
| IUPAC Name | — |
| CAS Number | 819867-21-5 |
| Database ID | 67475893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Di-tert-butyl(2',6'-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine
Di-tert-butyl(2',6'-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine (CAS 819867-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number819867-21-5
Database ID67475893
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67475893
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=C1C2=C(C=CC=C2OC)OC)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 819867-21-5Di-tert-butyl(2',6'-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine
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