2D Chemical StructureDatabase ID 5708970
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC(=C2)F)OStructure data verified · Database ID 5708970
Chemical Intermediate
(E)-1-(5-fluoro-2-hydroxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one
CAS 850799-77-8Product ID 532677
| Intermediates | (E)-1-(5-fluoro-2-hydroxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 850799-77-8 |
| Database ID | 5708970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(5-fluoro-2-hydroxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one
(E)-1-(5-fluoro-2-hydroxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one (CAS 850799-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850799-77-8
Database ID5708970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5708970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC(=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 850799-77-8(E)-1-(5-fluoro-2-hydroxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one
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