2D Chemical StructureDatabase ID 11081676
No renderable structure data available
SMILES
P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.C1(B(C2C=CC=CC=2)C2C=CC=CC=2)C=CC=CC=1Structure data verified · Database ID 11081676
Chemical Intermediate
3053-68-7
CAS 3053-68-7Product ID 762674
| Intermediates | 3053-68-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3053-68-7 |
| Database ID | 11081676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3053-68-7
3053-68-7 (CAS 3053-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3053-68-7
Database ID11081676
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11081676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.C1(B(C2C=CC=CC=2)C2C=CC=CC=2)C=CC=CC=1
- 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 3053-68-73053-68-7
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