2D Chemical StructureDatabase ID 59863855
No renderable structure data available
SMILES
CCC(C(C(=O)OC(C)(C)C)(F)F)OC(=O)C(=C)CStructure data verified · Database ID 59863855
Chemical Intermediate
tert-butyl 2,2-difluoro-3-(2-methylprop-2-enoyloxy)pentanoate
CAS 1092693-73-6Product ID 37678
| Intermediates | tert-butyl 2,2-difluoro-3-(2-methylprop-2-enoyloxy)pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092693-73-6 |
| Database ID | 59863855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2,2-difluoro-3-(2-methylprop-2-enoyloxy)pentanoate
tert-butyl 2,2-difluoro-3-(2-methylprop-2-enoyloxy)pentanoate (CAS 1092693-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092693-73-6
Database ID59863855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59863855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(C(=O)OC(C)(C)C)(F)F)OC(=O)C(=C)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 1092693-73-6tert-butyl 2,2-difluoro-3-(2-methylprop-2-enoyloxy)pentanoate
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