2D Chemical StructureDatabase ID 145710798
No renderable structure data available
SMILES
C1=CC(=CC=C1C=O)C2=CC(=C(C=C2F)C3=CC=C(C=C3)C=O)FStructure data verified · Database ID 145710798
Chemical Intermediate
2',5'-Difluoro-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde
CAS 1998167-76-2Product ID 737715
| Intermediates | 2',5'-Difluoro-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1998167-76-2 |
| Database ID | 145710798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2',5'-Difluoro-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde
2',5'-Difluoro-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde (CAS 1998167-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1998167-76-2
Database ID145710798
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145710798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=O)C2=CC(=C(C=C2F)C3=CC=C(C=C3)C=O)F
- 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 1998167-76-22',5'-Difluoro-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde
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