2D Chemical StructureDatabase ID 45156305
No renderable structure data available
SMILES
CCOC(=O)CC(=O)CC1=CC(=C(C=C1)Cl)ClStructure data verified · Database ID 45156305
Chemical Intermediate
ethyl 4-(3,4-dichlorophenyl)-3-oxobutanoate
CAS 1048916-53-5Product ID 25699
| Intermediates | ethyl 4-(3,4-dichlorophenyl)-3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1048916-53-5 |
| Database ID | 45156305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-(3,4-dichlorophenyl)-3-oxobutanoate
ethyl 4-(3,4-dichlorophenyl)-3-oxobutanoate (CAS 1048916-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1048916-53-5
Database ID45156305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45156305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC(=O)CC1=CC(=C(C=C1)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 1048916-53-5ethyl 4-(3,4-dichlorophenyl)-3-oxobutanoate
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