2D Chemical StructureDatabase ID 5377008
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 5377008
Chemical Intermediate
(E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one
CAS 22966-22-9Product ID 346209
| Intermediates | (E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 22966-22-9 |
| Database ID | 5377008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one
(E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one (CAS 22966-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22966-22-9
Database ID5377008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5377008
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=C/C(=O)C2=CC=C(C=C2)Cl
- 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 22966-22-9(E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one
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