2D Chemical StructureDatabase ID 6214050
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC=C(C=C2)FStructure data verified · Database ID 6214050
Chemical Intermediate
(E)-1-(2,5-dimethoxyphenyl)-3-(4-fluorophenyl)prop-2-en-1-one
CAS 849554-14-9Product ID 531944
| Intermediates | (E)-1-(2,5-dimethoxyphenyl)-3-(4-fluorophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 849554-14-9 |
| Database ID | 6214050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2,5-dimethoxyphenyl)-3-(4-fluorophenyl)prop-2-en-1-one
(E)-1-(2,5-dimethoxyphenyl)-3-(4-fluorophenyl)prop-2-en-1-one (CAS 849554-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849554-14-9
Database ID6214050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6214050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC=C(C=C2)F
- 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 849554-14-9(E)-1-(2,5-dimethoxyphenyl)-3-(4-fluorophenyl)prop-2-en-1-one
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