2D Chemical StructureDatabase ID 87785691
No renderable structure data available
SMILES
C1=C(C=C(C=C1C(=O)O)C(=O)O)C#CC#CC2=CC(=CC(=C2)C(=O)O)C(=O)OStructure data verified · Database ID 87785691
Chemical Intermediate
5,5'-(Buta-1,3-diyne-1,4-diyl)diisophthalic acid
CAS 1239608-21-9Product ID 734516
| Intermediates | 5,5'-(Buta-1,3-diyne-1,4-diyl)diisophthalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239608-21-9 |
| Database ID | 87785691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5'-(Buta-1,3-diyne-1,4-diyl)diisophthalic acid
5,5'-(Buta-1,3-diyne-1,4-diyl)diisophthalic acid (CAS 1239608-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239608-21-9
Database ID87785691
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87785691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C=C1C(=O)O)C(=O)O)C#CC#CC2=CC(=CC(=C2)C(=O)O)C(=O)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 1239608-21-95,5'-(Buta-1,3-diyne-1,4-diyl)diisophthalic acid
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