2D Chemical StructureDatabase ID 67064557
No renderable structure data available
SMILES
—Structure data verified · Database ID 67064557
Chemical Intermediate
(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[2,4,6-tris(1-methylethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol
CAS 1522367-79-8Product ID 758950
| Intermediates | (R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[2,4,6-tris(1-methylethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1522367-79-8 |
| Database ID | 67064557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[2,4,6-tris(1-methylethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol
(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[2,4,6-tris(1-methylethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol (CAS 1522367-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1522367-79-8
Database ID67064557
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67064557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
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- InChIKey
- —
- SMILES
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- InChI
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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 1522367-79-8(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis[2,4,6-tris(1-methylethyl)phenyl]-[1,1'-binaphthalene]-2,2'-diol
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