2D Chemical StructureDatabase ID 3633437
No renderable structure data available
SMILES
CC1=CC=CC=C1C=CC(=O)C2=C(C=C(C=C2)Cl)ClStructure data verified · Database ID 3633437
Chemical Intermediate
1-(2,4-dichlorophenyl)-3-(2-methylphenyl)prop-2-en-1-one
CAS 569327-34-0Product ID 457730
| Intermediates | 1-(2,4-dichlorophenyl)-3-(2-methylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 569327-34-0 |
| Database ID | 3633437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,4-dichlorophenyl)-3-(2-methylphenyl)prop-2-en-1-one
1-(2,4-dichlorophenyl)-3-(2-methylphenyl)prop-2-en-1-one (CAS 569327-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number569327-34-0
Database ID3633437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3633437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C=CC(=O)C2=C(C=C(C=C2)Cl)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 569327-34-01-(2,4-dichlorophenyl)-3-(2-methylphenyl)prop-2-en-1-one
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