01
Reaction #2291301
Reaction scheme
No renderable structure data available
No renderable structure data available
No renderable structure data available
No renderable structure data available
No renderable structure data available
2D Chemical StructureDatabase ID 15892723
No renderable structure data available
SMILES
CCO/C=C/C(=O)C(F)FStructure data verified · Database ID 15892723
Chemical Intermediate
(E)-4-ethoxy-1,1-difluorobut-3-en-2-one
CAS 375856-23-8Product ID 405191
| Intermediates | (E)-4-ethoxy-1,1-difluorobut-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 375856-23-8 |
| Database ID | 15892723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-ethoxy-1,1-difluorobut-3-en-2-one
(E)-4-ethoxy-1,1-difluorobut-3-en-2-one (CAS 375856-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number375856-23-8
Database ID15892723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15892723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO/C=C/C(=O)C(F)F
- 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 375856-23-8(E)-4-ethoxy-1,1-difluorobut-3-en-2-one
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