2D Chemical StructureDatabase ID 7947861
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)C(=O)/C=C/C2=CC=CC=C2FStructure data verified · Database ID 7947861
Chemical Intermediate
(E)-1-(2,5-dimethoxyphenyl)-3-(2-fluorophenyl)prop-2-en-1-one
CAS 1004035-72-6Product ID 2541
| Intermediates | (E)-1-(2,5-dimethoxyphenyl)-3-(2-fluorophenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1004035-72-6 |
| Database ID | 7947861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2,5-dimethoxyphenyl)-3-(2-fluorophenyl)prop-2-en-1-one
(E)-1-(2,5-dimethoxyphenyl)-3-(2-fluorophenyl)prop-2-en-1-one (CAS 1004035-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1004035-72-6
Database ID7947861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7947861
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=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 1004035-72-6(E)-1-(2,5-dimethoxyphenyl)-3-(2-fluorophenyl)prop-2-en-1-one
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