2D Chemical StructureDatabase ID 5171148
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)C2=CC=CO2Structure data verified · Database ID 5171148
Chemical Intermediate
1-[4-(furan-2-yl)phenyl]ethanone
CAS 35216-08-1Product ID 396109
| Intermediates | 1-[4-(furan-2-yl)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 35216-08-1 |
| Database ID | 5171148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(furan-2-yl)phenyl]ethanone
1-[4-(furan-2-yl)phenyl]ethanone (CAS 35216-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35216-08-1
Database ID5171148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5171148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)C2=CC=CO2
- 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 35216-08-11-[4-(furan-2-yl)phenyl]ethanone
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