2D Chemical StructureDatabase ID 11231785
No renderable structure data available
SMILES
CCOC(=O)C(C)(C)C1=CC=C(C=C1)C(=O)CCCClStructure data verified · Database ID 11231785
Chemical Intermediate
ethyl 2-[4-(4-chlorobutanoyl)phenyl]-2-methylpropanoate
CAS 76811-97-7Product ID 513915
| Intermediates | ethyl 2-[4-(4-chlorobutanoyl)phenyl]-2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 76811-97-7 |
| Database ID | 11231785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[4-(4-chlorobutanoyl)phenyl]-2-methylpropanoate
ethyl 2-[4-(4-chlorobutanoyl)phenyl]-2-methylpropanoate (CAS 76811-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76811-97-7
Database ID11231785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11231785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(C)(C)C1=CC=C(C=C1)C(=O)CCCCl
- 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 76811-97-7ethyl 2-[4-(4-chlorobutanoyl)phenyl]-2-methylpropanoate
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