2D Chemical StructureDatabase ID 15597559
No renderable structure data available
SMILES
O(C1=CC=CC(=C1)N)C1C=CC(=CC=1)C(C1C=CC(=CC=1)OC1=CC=CC(=C1)N)=OStructure data verified · Database ID 15597559
Chemical Intermediate
4,4'-Bis(3-aMinophenoxy)benzophenone(BABP)
CAS 63948-92-5Product ID 759122
| Intermediates | 4,4'-Bis(3-aMinophenoxy)benzophenone(BABP) |
|---|---|
| IUPAC Name | — |
| CAS Number | 63948-92-5 |
| Database ID | 15597559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4'-Bis(3-aMinophenoxy)benzophenone(BABP)
4,4'-Bis(3-aMinophenoxy)benzophenone(BABP) (CAS 63948-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63948-92-5
Database ID15597559
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15597559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1=CC=CC(=C1)N)C1C=CC(=CC=1)C(C1C=CC(=CC=1)OC1=CC=CC(=C1)N)=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 63948-92-54,4'-Bis(3-aMinophenoxy)benzophenone(BABP)
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