2D Chemical StructureDatabase ID 66797608
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC(=CC=C3)Br)C4=CC=CC=C4Structure data verified · Database ID 66797608
Chemical Intermediate
3-Bromo-5'-phenyl-1,1':3',1''-terphenyl
CAS 1233200-57-1Product ID 754976
| Intermediates | 3-Bromo-5'-phenyl-1,1':3',1''-terphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 1233200-57-1 |
| Database ID | 66797608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Bromo-5'-phenyl-1,1':3',1''-terphenyl
3-Bromo-5'-phenyl-1,1':3',1''-terphenyl (CAS 1233200-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1233200-57-1
Database ID66797608
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66797608
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=C3)Br)C4=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 1233200-57-13-Bromo-5'-phenyl-1,1':3',1''-terphenyl
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