2D Chemical StructureDatabase ID 755496
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C2=COC3=C2C=C(C=C3)OCC(=O)OStructure data verified · Database ID 755496
Chemical Intermediate
2-[(3-benzoyl-1-benzofuran-5-yl)oxy]acetic acid
CAS 82039-81-4Product ID 524652
| Intermediates | 2-[(3-benzoyl-1-benzofuran-5-yl)oxy]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 82039-81-4 |
| Database ID | 755496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-benzoyl-1-benzofuran-5-yl)oxy]acetic acid
2-[(3-benzoyl-1-benzofuran-5-yl)oxy]acetic acid (CAS 82039-81-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82039-81-4
Database ID755496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 755496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)C2=COC3=C2C=C(C=C3)OCC(=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 82039-81-42-[(3-benzoyl-1-benzofuran-5-yl)oxy]acetic acid
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