2D Chemical StructureDatabase ID 78497
No renderable structure data available
SMILES
C1=CC=C(C=C1)[Sb](=O)(C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 78497
Chemical Intermediate
Triphenylantimony oxide
CAS 4756-75-6Product ID 718635
| Intermediates | Triphenylantimony oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 4756-75-6 |
| Database ID | 78497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Triphenylantimony oxide
Triphenylantimony oxide (CAS 4756-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4756-75-6
Database ID78497
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)[Sb](=O)(C2=CC=CC=C2)C3=CC=CC=C3
- 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 4756-75-6Triphenylantimony oxide
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