2D Chemical StructureDatabase ID 10881458
No renderable structure data available
SMILES
CCOC(=O)C(CCC(=O)OC(C)(C)C)C1=CC=CC=C1FStructure data verified · Database ID 10881458
Chemical Intermediate
5-(tert-Butyl) 1-ethyl 2-(2-fluorophenyl)pentanedioate
CAS 405196-39-6Product ID 756620
| Intermediates | 5-(tert-Butyl) 1-ethyl 2-(2-fluorophenyl)pentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 405196-39-6 |
| Database ID | 10881458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(tert-Butyl) 1-ethyl 2-(2-fluorophenyl)pentanedioate
5-(tert-Butyl) 1-ethyl 2-(2-fluorophenyl)pentanedioate (CAS 405196-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number405196-39-6
Database ID10881458
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10881458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CCC(=O)OC(C)(C)C)C1=CC=CC=C1F
- 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 405196-39-65-(tert-Butyl) 1-ethyl 2-(2-fluorophenyl)pentanedioate
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