2D Chemical StructureDatabase ID 235616
No renderable structure data available
SMILES
O(C)C1C=CC2C=CC=CC=2C=1C1=C(C=CC2C=CC=CC1=2)OCStructure data verified · Database ID 235616
Chemical Intermediate
(R)-(+)-2,2'-DIMETHOXY-1,1'-BINAPHTHYL
CAS 2960-93-2Product ID 768565
| Intermediates | (R)-(+)-2,2'-DIMETHOXY-1,1'-BINAPHTHYL |
|---|---|
| IUPAC Name | — |
| CAS Number | 2960-93-2 |
| Database ID | 235616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-(+)-2,2'-DIMETHOXY-1,1'-BINAPHTHYL
(R)-(+)-2,2'-DIMETHOXY-1,1'-BINAPHTHYL (CAS 2960-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2960-93-2
Database ID235616
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 235616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C=CC2C=CC=CC=2C=1C1=C(C=CC2C=CC=CC1=2)OC
- 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 2960-93-2(R)-(+)-2,2'-DIMETHOXY-1,1'-BINAPHTHYL
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