2D Chemical StructureDatabase ID 5989034
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2FStructure data verified · Database ID 5989034
Chemical Intermediate
(E)-3-(2-fluorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
CAS 1192353-06-2Product ID 74859
| Intermediates | (E)-3-(2-fluorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1192353-06-2 |
| Database ID | 5989034 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-fluorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
(E)-3-(2-fluorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one (CAS 1192353-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1192353-06-2
Database ID5989034
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5989034
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)C(=O)/C=C/C2=CC=CC=C2F
- 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 1192353-06-2(E)-3-(2-fluorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
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