01
Reaction #2301151
Reaction scheme
No renderable structure data available
No renderable structure data available
Related Literature (1)
openreactiondata ↗2876-M-C3D-3589-R1S3B1
Source ID: 2876-M-C3D-3589-R1S3B1
2D Chemical StructureDatabase ID 39744
No renderable structure data available
SMILES
CCOC(=O)CCCCC(=O)CCClStructure data verified · Database ID 39744
Chemical Intermediate
ethyl 8-chloro-6-oxooctanoate
CAS 50628-91-6Product ID 438584
| Intermediates | ethyl 8-chloro-6-oxooctanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 50628-91-6 |
| Database ID | 39744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 8-chloro-6-oxooctanoate
ethyl 8-chloro-6-oxooctanoate (CAS 50628-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50628-91-6
Database ID39744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39744
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCCC(=O)CCCl
- 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 50628-91-6ethyl 8-chloro-6-oxooctanoate
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