2D Chemical StructureDatabase ID 2779186
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)F)OStructure data verified · Database ID 2779186
Chemical Intermediate
1-(4-fluorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
CAS 76626-08-9Product ID 513473
| Intermediates | 1-(4-fluorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 76626-08-9 |
| Database ID | 2779186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-fluorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
1-(4-fluorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one (CAS 76626-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76626-08-9
Database ID2779186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2779186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)F)O
- 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 76626-08-91-(4-fluorophenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
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