2D Chemical StructureDatabase ID 10062338
No renderable structure data available
SMILES
CC(C)(C1=CC=C(C=C1)C(=O)CCCCl)C(=O)OCStructure data verified · Database ID 10062338
Chemical Intermediate
methyl 2-[4-(4-chlorobutanoyl)phenyl]-2-methylpropanoate
CAS 154477-54-0Product ID 226507
| Intermediates | methyl 2-[4-(4-chlorobutanoyl)phenyl]-2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 154477-54-0 |
| Database ID | 10062338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[4-(4-chlorobutanoyl)phenyl]-2-methylpropanoate
methyl 2-[4-(4-chlorobutanoyl)phenyl]-2-methylpropanoate (CAS 154477-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154477-54-0
Database ID10062338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10062338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CC=C(C=C1)C(=O)CCCCl)C(=O)OC
- 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 154477-54-0methyl 2-[4-(4-chlorobutanoyl)phenyl]-2-methylpropanoate
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