2D Chemical StructureDatabase ID 2781474
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2Cl)CStructure data verified · Database ID 2781474
Chemical Intermediate
3-(2-chlorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one
CAS 942282-99-7Product ID 588590
| Intermediates | 3-(2-chlorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 942282-99-7 |
| Database ID | 2781474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chlorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one
3-(2-chlorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one (CAS 942282-99-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942282-99-7
Database ID2781474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2781474
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(=O)C=CC2=CC=CC=C2Cl)C
- 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 942282-99-73-(2-chlorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one
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