2D Chemical StructureDatabase ID 49874566
No renderable structure data available
SMILES
CCC(=O)C1=CC(=C(C=C1)OCC)ClStructure data verified · Database ID 49874566
Chemical Intermediate
1-(3-chloro-4-ethoxyphenyl)propan-1-one
CAS 857391-37-8Product ID 536364
| Intermediates | 1-(3-chloro-4-ethoxyphenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 857391-37-8 |
| Database ID | 49874566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-4-ethoxyphenyl)propan-1-one
1-(3-chloro-4-ethoxyphenyl)propan-1-one (CAS 857391-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857391-37-8
Database ID49874566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49874566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CC(=C(C=C1)OCC)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 857391-37-81-(3-chloro-4-ethoxyphenyl)propan-1-one
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