2D Chemical StructureDatabase ID 8100321
No renderable structure data available
SMILES
CC1=CC=CC=C1/C=C/C(=O)C2=CC=CC=C2ClStructure data verified · Database ID 8100321
Chemical Intermediate
(E)-1-(2-chlorophenyl)-3-(2-methylphenyl)prop-2-en-1-one
CAS 1354942-26-9Product ID 165687
| Intermediates | (E)-1-(2-chlorophenyl)-3-(2-methylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354942-26-9 |
| Database ID | 8100321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2-chlorophenyl)-3-(2-methylphenyl)prop-2-en-1-one
(E)-1-(2-chlorophenyl)-3-(2-methylphenyl)prop-2-en-1-one (CAS 1354942-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354942-26-9
Database ID8100321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8100321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1/C=C/C(=O)C2=CC=CC=C2Cl
- 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 1354942-26-9(E)-1-(2-chlorophenyl)-3-(2-methylphenyl)prop-2-en-1-one
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