2D Chemical StructureDatabase ID 46779916
No renderable structure data available
SMILES
CC(C(C)(C)C(=O)Cl)OC(=O)CStructure data verified · Database ID 46779916
Chemical Intermediate
(4-chloro-3,3-dimethyl-4-oxobutan-2-yl) acetate
CAS 859082-28-3Product ID 537287
| Intermediates | (4-chloro-3,3-dimethyl-4-oxobutan-2-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 859082-28-3 |
| Database ID | 46779916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chloro-3,3-dimethyl-4-oxobutan-2-yl) acetate
(4-chloro-3,3-dimethyl-4-oxobutan-2-yl) acetate (CAS 859082-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859082-28-3
Database ID46779916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46779916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(C)(C)C(=O)Cl)OC(=O)C
- 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 859082-28-3(4-chloro-3,3-dimethyl-4-oxobutan-2-yl) acetate
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