2D Chemical StructureDatabase ID 5712175
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CO2Structure data verified · Database ID 5712175
Chemical Intermediate
(E)-1-(furan-2-yl)-3-(4-methylphenyl)prop-2-en-1-one
CAS 14385-62-7Product ID 201077
| Intermediates | (E)-1-(furan-2-yl)-3-(4-methylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 14385-62-7 |
| Database ID | 5712175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(furan-2-yl)-3-(4-methylphenyl)prop-2-en-1-one
(E)-1-(furan-2-yl)-3-(4-methylphenyl)prop-2-en-1-one (CAS 14385-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14385-62-7
Database ID5712175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5712175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)/C=C/C(=O)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 14385-62-7(E)-1-(furan-2-yl)-3-(4-methylphenyl)prop-2-en-1-one
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