2D Chemical StructureDatabase ID 5702608
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)F)OCStructure data verified · Database ID 5702608
Chemical Intermediate
(E)-3-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one
CAS 28081-14-3Product ID 363015
| Intermediates | (E)-3-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 28081-14-3 |
| Database ID | 5702608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one
(E)-3-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one (CAS 28081-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28081-14-3
Database ID5702608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5702608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)F)OC
- 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 28081-14-3(E)-3-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)prop-2-en-1-one
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