2D Chemical StructureDatabase ID 10839989
No renderable structure data available
SMILES
COCOC1=C(C2=C(OCOC)C=CC3C2=CC=C(Br)C=3)C2C(=CC(Br)=CC=2)C=C1Structure data verified · Database ID 10839989
Chemical Intermediate
(R)-(+)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
CAS 179866-74-1Product ID 761122
| Intermediates | (R)-(+)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL |
|---|---|
| IUPAC Name | — |
| CAS Number | 179866-74-1 |
| Database ID | 10839989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-(+)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
(R)-(+)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL (CAS 179866-74-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number179866-74-1
Database ID10839989
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10839989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCOC1=C(C2=C(OCOC)C=CC3C2=CC=C(Br)C=3)C2C(=CC(Br)=CC=2)C=C1
- 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 179866-74-1(R)-(+)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
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