2D Chemical StructureDatabase ID 58340473
No renderable structure data available
SMILES
B(C1=CC(=CC=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)(O)OStructure data verified · Database ID 58340473
Chemical Intermediate
3-(10-Phenyl-9-anthracenyl)phenyl boronic acid
CAS 905947-49-1Product ID 721871
| Intermediates | 3-(10-Phenyl-9-anthracenyl)phenyl boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 905947-49-1 |
| Database ID | 58340473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(10-Phenyl-9-anthracenyl)phenyl boronic acid
3-(10-Phenyl-9-anthracenyl)phenyl boronic acid (CAS 905947-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905947-49-1
Database ID58340473
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58340473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC(=CC=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)(O)O
- 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 905947-49-13-(10-Phenyl-9-anthracenyl)phenyl boronic acid
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