2D Chemical StructureDatabase ID 8859568
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC(=CC=C2)FStructure data verified · Database ID 8859568
Chemical Intermediate
(E)-1-(2,5-dimethoxyphenyl)-3-(3-fluorophenyl)prop-2-en-1-one
CAS 861427-61-4Product ID 539023
| Intermediates | (E)-1-(2,5-dimethoxyphenyl)-3-(3-fluorophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 861427-61-4 |
| Database ID | 8859568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2,5-dimethoxyphenyl)-3-(3-fluorophenyl)prop-2-en-1-one
(E)-1-(2,5-dimethoxyphenyl)-3-(3-fluorophenyl)prop-2-en-1-one (CAS 861427-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861427-61-4
Database ID8859568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8859568
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(=CC=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 861427-61-4(E)-1-(2,5-dimethoxyphenyl)-3-(3-fluorophenyl)prop-2-en-1-one
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