2D Chemical StructureDatabase ID 55298442
No renderable structure data available
SMILES
CC(=O)CCOCCClStructure data verified · Database ID 55298442
Chemical Intermediate
4-(2-chloroethoxy)butan-2-one
CAS 1256092-58-6Product ID 114779
| Intermediates | 4-(2-chloroethoxy)butan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256092-58-6 |
| Database ID | 55298442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chloroethoxy)butan-2-one
4-(2-chloroethoxy)butan-2-one (CAS 1256092-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256092-58-6
Database ID55298442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55298442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CCOCCCl
- 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 1256092-58-64-(2-chloroethoxy)butan-2-one
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