2D Chemical StructureDatabase ID 13752554
No renderable structure data available
SMILES
C=C(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 13752554
Chemical Intermediate
1-(4-chlorophenyl)-2-phenylprop-2-en-1-one
CAS 59074-25-8Product ID 464081
| Intermediates | 1-(4-chlorophenyl)-2-phenylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 59074-25-8 |
| Database ID | 13752554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-2-phenylprop-2-en-1-one
1-(4-chlorophenyl)-2-phenylprop-2-en-1-one (CAS 59074-25-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59074-25-8
Database ID13752554
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13752554
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(C1=CC=CC=C1)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 59074-25-81-(4-chlorophenyl)-2-phenylprop-2-en-1-one
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