2D Chemical StructureDatabase ID 6611264
No renderable structure data available
SMILES
O(C1C=CC(=CC=1)N)C1C=CC(=CC=1)C1(C2C=CC(=CC=2)OC2C=CC(=CC=2)N)C2C=CC=CC=2C2C=CC=CC1=2Structure data verified · Database ID 6611264
Chemical Intermediate
9,9-Bis[4-(4-aminophenoxy)phenyl] fluorene(BAOFL)
CAS 47823-88-1Product ID 759118
| Intermediates | 9,9-Bis[4-(4-aminophenoxy)phenyl] fluorene(BAOFL) |
|---|---|
| IUPAC Name | — |
| CAS Number | 47823-88-1 |
| Database ID | 6611264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,9-Bis[4-(4-aminophenoxy)phenyl] fluorene(BAOFL)
9,9-Bis[4-(4-aminophenoxy)phenyl] fluorene(BAOFL) (CAS 47823-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number47823-88-1
Database ID6611264
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6611264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1C=CC(=CC=1)N)C1C=CC(=CC=1)C1(C2C=CC(=CC=2)OC2C=CC(=CC=2)N)C2C=CC=CC=2C2C=CC=CC1=2
- 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 47823-88-19,9-Bis[4-(4-aminophenoxy)phenyl] fluorene(BAOFL)
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