2D Chemical StructureDatabase ID 2880395
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2ClStructure data verified · Database ID 2880395
Chemical Intermediate
3-(2-chlorophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one
CAS 358343-53-0Product ID 398858
| Intermediates | 3-(2-chlorophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 358343-53-0 |
| Database ID | 2880395 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chlorophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one
3-(2-chlorophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one (CAS 358343-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number358343-53-0
Database ID2880395
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2880395
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C(=O)C=CC2=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 358343-53-03-(2-chlorophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one
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