2D Chemical StructureDatabase ID 6305179
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CO2Structure data verified · Database ID 6305179
Chemical Intermediate
(E)-1-(4-ethoxyphenyl)-3-(furan-2-yl)prop-2-en-1-one
CAS 1565-91-9Product ID 231711
| Intermediates | (E)-1-(4-ethoxyphenyl)-3-(furan-2-yl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565-91-9 |
| Database ID | 6305179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-ethoxyphenyl)-3-(furan-2-yl)prop-2-en-1-one
(E)-1-(4-ethoxyphenyl)-3-(furan-2-yl)prop-2-en-1-one (CAS 1565-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565-91-9
Database ID6305179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6305179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C(=O)/C=C/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 1565-91-9(E)-1-(4-ethoxyphenyl)-3-(furan-2-yl)prop-2-en-1-one
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