2D Chemical StructureDatabase ID 292152
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)Br)C4=CC=CC=C4Structure data verified · Database ID 292152
Chemical Intermediate
2'-Bromo-5'-phenyl-1,1':3',1''-terphenyl
CAS 10368-73-7Product ID 675444
| Intermediates | 2'-Bromo-5'-phenyl-1,1':3',1''-terphenyl |
|---|---|
| IUPAC Name | — |
| CAS Number | 10368-73-7 |
| Database ID | 292152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2'-Bromo-5'-phenyl-1,1':3',1''-terphenyl
2'-Bromo-5'-phenyl-1,1':3',1''-terphenyl (CAS 10368-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10368-73-7
Database ID292152
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 292152
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(=C(C(=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 10368-73-72'-Bromo-5'-phenyl-1,1':3',1''-terphenyl
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