2D Chemical StructureDatabase ID 11095625
No renderable structure data available
SMILES
[B].C1=CC=C(C=C1)PC2=CC=CC=C2Structure data verified · Database ID 11095625
Chemical Intermediate
CID 11095625
CAS 41593-58-2Product ID 741649
| Intermediates | CID 11095625 |
|---|---|
| IUPAC Name | — |
| CAS Number | 41593-58-2 |
| Database ID | 11095625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 11095625
CID 11095625 (CAS 41593-58-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41593-58-2
Database ID11095625
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11095625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B].C1=CC=C(C=C1)PC2=CC=CC=C2
- 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 41593-58-2CID 11095625
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