2D Chemical StructureDatabase ID 70942545
No renderable structure data available
SMILES
CCOC(=O)CC(C)C1=CC=CC=C1ClStructure data verified · Database ID 70942545
Chemical Intermediate
ethyl 3-(2-chlorophenyl)butanoate
CAS 1630863-42-1Product ID 244570
| Intermediates | ethyl 3-(2-chlorophenyl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1630863-42-1 |
| Database ID | 70942545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-(2-chlorophenyl)butanoate
ethyl 3-(2-chlorophenyl)butanoate (CAS 1630863-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1630863-42-1
Database ID70942545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70942545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC(C)C1=CC=CC=C1Cl
- 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 1630863-42-1ethyl 3-(2-chlorophenyl)butanoate
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