2D Chemical StructureDatabase ID 10858299
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CC(CC(=C)Cl)C(=O)OCStructure data verified · Database ID 10858299
Chemical Intermediate
4-O-tert-butyl 1-O-methyl 2-(2-chloroprop-2-enyl)butanedioate
CAS 192516-46-4Product ID 301996
| Intermediates | 4-O-tert-butyl 1-O-methyl 2-(2-chloroprop-2-enyl)butanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 192516-46-4 |
| Database ID | 10858299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-O-tert-butyl 1-O-methyl 2-(2-chloroprop-2-enyl)butanedioate
4-O-tert-butyl 1-O-methyl 2-(2-chloroprop-2-enyl)butanedioate (CAS 192516-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number192516-46-4
Database ID10858299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10858299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)CC(CC(=C)Cl)C(=O)OC
- 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 192516-46-44-O-tert-butyl 1-O-methyl 2-(2-chloroprop-2-enyl)butanedioate
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