2D Chemical StructureDatabase ID 5399171
No renderable structure data available
SMILES
CC(=O)/C=C/C1=CC=CC=C1OC2=CC(=C(C=C2)Cl)FStructure data verified · Database ID 5399171
Chemical Intermediate
(E)-4-[2-(4-chloro-3-fluorophenoxy)phenyl]but-3-en-2-one
CAS 451485-73-7Product ID 427042
| Intermediates | (E)-4-[2-(4-chloro-3-fluorophenoxy)phenyl]but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 451485-73-7 |
| Database ID | 5399171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-[2-(4-chloro-3-fluorophenoxy)phenyl]but-3-en-2-one
(E)-4-[2-(4-chloro-3-fluorophenoxy)phenyl]but-3-en-2-one (CAS 451485-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number451485-73-7
Database ID5399171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5399171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C=C/C1=CC=CC=C1OC2=CC(=C(C=C2)Cl)F
- 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 451485-73-7(E)-4-[2-(4-chloro-3-fluorophenoxy)phenyl]but-3-en-2-one
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