2D Chemical StructureDatabase ID 85535889
No renderable structure data available
SMILES
O(C)C1C=C(C2C=CC(C=O)=CC=2)C(=CC=1C1C=CC(C=O)=CC=1)OCStructure data verified · Database ID 85535889
Chemical Intermediate
[1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde, 2',5'-dimethoxy-
CAS 111759-27-4Product ID 767868
| Intermediates | [1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde, 2',5'-dimethoxy- |
|---|---|
| IUPAC Name | — |
| CAS Number | 111759-27-4 |
| Database ID | 85535889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde, 2',5'-dimethoxy-
[1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde, 2',5'-dimethoxy- (CAS 111759-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111759-27-4
Database ID85535889
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85535889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C=C(C2C=CC(C=O)=CC=2)C(=CC=1C1C=CC(C=O)=CC=1)OC
- 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 111759-27-4[1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde, 2',5'-dimethoxy-
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