2D Chemical StructureDatabase ID 11117587
No renderable structure data available
SMILES
CCCCCCOC(=O)CC(=O)CClStructure data verified · Database ID 11117587
Chemical Intermediate
hexyl 4-chloro-3-oxobutanoate
CAS 86728-88-3Product ID 542656
| Intermediates | hexyl 4-chloro-3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 86728-88-3 |
| Database ID | 11117587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
hexyl 4-chloro-3-oxobutanoate
hexyl 4-chloro-3-oxobutanoate (CAS 86728-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86728-88-3
Database ID11117587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11117587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCOC(=O)CC(=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 86728-88-3hexyl 4-chloro-3-oxobutanoate
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