2D Chemical StructureDatabase ID 2880360
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)ClStructure data verified · Database ID 2880360
Chemical Intermediate
3-(4-chlorophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one
CAS 57076-87-6Product ID 458248
| Intermediates | 3-(4-chlorophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 57076-87-6 |
| Database ID | 2880360 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one
3-(4-chlorophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one (CAS 57076-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57076-87-6
Database ID2880360
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2880360
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=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 57076-87-63-(4-chlorophenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one
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