2D Chemical StructureDatabase ID 46779572
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)OC(C)C(=O)ClStructure data verified · Database ID 46779572
Chemical Intermediate
2-(4-ethylphenoxy)propanoyl chloride
CAS 1114594-91-0Product ID 44032
| Intermediates | 2-(4-ethylphenoxy)propanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1114594-91-0 |
| Database ID | 46779572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylphenoxy)propanoyl chloride
2-(4-ethylphenoxy)propanoyl chloride (CAS 1114594-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1114594-91-0
Database ID46779572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46779572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)OC(C)C(=O)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 1114594-91-02-(4-ethylphenoxy)propanoyl chloride
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