2D Chemical StructureDatabase ID 58752777
No renderable structure data available
SMILES
C1=CC=C(C=C1)P(=O)(C2=CC(=CC=C2)Br)C3=CC(=CC=C3)BrStructure data verified · Database ID 58752777
Chemical Intermediate
Bis(3-bromophenyl)(phenyl)phosphine oxide
CAS 1163698-32-5Product ID 708206
| Intermediates | Bis(3-bromophenyl)(phenyl)phosphine oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1163698-32-5 |
| Database ID | 58752777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(3-bromophenyl)(phenyl)phosphine oxide
Bis(3-bromophenyl)(phenyl)phosphine oxide (CAS 1163698-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1163698-32-5
Database ID58752777
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58752777
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)P(=O)(C2=CC(=CC=C2)Br)C3=CC(=CC=C3)Br
- 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 1163698-32-5Bis(3-bromophenyl)(phenyl)phosphine oxide
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