2D Chemical StructureDatabase ID 57810532
No renderable structure data available
SMILES
CCOC(=O)C1=CC2=C(O1)C=C(C=C2)OCC3=CC=CC=C3Structure data verified · Database ID 57810532
Chemical Intermediate
ethyl 6-phenylmethoxy-1-benzofuran-2-carboxylate
CAS 110060-70-3Product ID 41317
| Intermediates | ethyl 6-phenylmethoxy-1-benzofuran-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 110060-70-3 |
| Database ID | 57810532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 6-phenylmethoxy-1-benzofuran-2-carboxylate
ethyl 6-phenylmethoxy-1-benzofuran-2-carboxylate (CAS 110060-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110060-70-3
Database ID57810532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57810532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC2=C(O1)C=C(C=C2)OCC3=CC=CC=C3
- 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 110060-70-3ethyl 6-phenylmethoxy-1-benzofuran-2-carboxylate
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