2D Chemical StructureDatabase ID 70885
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=CC=C3C4=CC=CC=C4Structure data verified · Database ID 70885
Chemical Intermediate
1,1':2',1'':3'',1'''-Quaterphenyl
CAS 1165-57-7Product ID 732285
| Intermediates | 1,1':2',1'':3'',1'''-Quaterphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 1165-57-7 |
| Database ID | 70885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1':2',1'':3'',1'''-Quaterphenyl
1,1':2',1'':3'',1'''-Quaterphenyl (CAS 1165-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1165-57-7
Database ID70885
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70885
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)C2=CC(=CC=C2)C3=CC=CC=C3C4=CC=CC=C4
- 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 1165-57-71,1':2',1'':3'',1'''-Quaterphenyl
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