2D Chemical StructureDatabase ID 4996291
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C(=O)CClStructure data verified · Database ID 4996291
Chemical Intermediate
2-chloro-1-(4-ethoxyphenyl)ethanone
CAS 64953-82-8Product ID 481336
| Intermediates | 2-chloro-1-(4-ethoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 64953-82-8 |
| Database ID | 4996291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(4-ethoxyphenyl)ethanone
2-chloro-1-(4-ethoxyphenyl)ethanone (CAS 64953-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64953-82-8
Database ID4996291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4996291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C(=O)CCl
- 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 64953-82-82-chloro-1-(4-ethoxyphenyl)ethanone
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