2D Chemical StructureDatabase ID 102527198
No renderable structure data available
SMILES
CCCCOC1=CC(=C(C=C1C2=CC=C(C=C2)C=O)OCCCC)C3=CC=C(C=C3)C=OStructure data verified · Database ID 102527198
Chemical Intermediate
2',5'-Dibutoxy-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde
CAS 1501954-20-6Product ID 729073
| Intermediates | 2',5'-Dibutoxy-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1501954-20-6 |
| Database ID | 102527198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2',5'-Dibutoxy-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde
2',5'-Dibutoxy-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde (CAS 1501954-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1501954-20-6
Database ID102527198
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102527198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC1=CC(=C(C=C1C2=CC=C(C=C2)C=O)OCCCC)C3=CC=C(C=C3)C=O
- 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 1501954-20-62',5'-Dibutoxy-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde
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