2D Chemical Structure
No renderable structure data available
SMILES
OC1C(C=O)=CC2C=CC=CC=2C=1C1=C(C=CC2C=CC=CC1=2)OStructure data verified · Database ID —
Chemical Intermediate
R-2,2'-dihydroxy-[1,1'-Binaphthalene]-3-carboxaldehyde
CAS 349149-08-2Product ID 730880
| Intermediates | R-2,2'-dihydroxy-[1,1'-Binaphthalene]-3-carboxaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 349149-08-2 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
R-2,2'-dihydroxy-[1,1'-Binaphthalene]-3-carboxaldehyde
R-2,2'-dihydroxy-[1,1'-Binaphthalene]-3-carboxaldehyde (CAS 349149-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349149-08-2
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C(C=O)=CC2C=CC=CC=2C=1C1=C(C=CC2C=CC=CC1=2)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 349149-08-2R-2,2'-dihydroxy-[1,1'-Binaphthalene]-3-carboxaldehyde
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