2D Chemical StructureDatabase ID 23364307
No renderable structure data available
SMILES
CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCC)IStructure data verified · Database ID 23364307
Chemical Intermediate
(2-butyl-1-benzofuran-3-yl)-(4-ethoxy-3,5-diiodophenyl)methanone
CAS 290295-98-6Product ID 714373
| Intermediates | (2-butyl-1-benzofuran-3-yl)-(4-ethoxy-3,5-diiodophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 290295-98-6 |
| Database ID | 23364307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-butyl-1-benzofuran-3-yl)-(4-ethoxy-3,5-diiodophenyl)methanone
(2-butyl-1-benzofuran-3-yl)-(4-ethoxy-3,5-diiodophenyl)methanone (CAS 290295-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number290295-98-6
Database ID23364307
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23364307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCC)I
- 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 290295-98-6(2-butyl-1-benzofuran-3-yl)-(4-ethoxy-3,5-diiodophenyl)methanone
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