2D Chemical StructureDatabase ID 53696870
No renderable structure data available
SMILES
CCC(=O)C1=CC(=CC=C1)OCCStructure data verified · Database ID 53696870
Chemical Intermediate
1-(3-ethoxyphenyl)propan-1-one
CAS 1183722-02-2Product ID 67950
| Intermediates | 1-(3-ethoxyphenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183722-02-2 |
| Database ID | 53696870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-ethoxyphenyl)propan-1-one
1-(3-ethoxyphenyl)propan-1-one (CAS 1183722-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183722-02-2
Database ID53696870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53696870
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(=CC=C1)OCC
- 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 1183722-02-21-(3-ethoxyphenyl)propan-1-one
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