2D Chemical StructureDatabase ID 19884326
No renderable structure data available
SMILES
CCOC(=O)/C(=C/C(F)(F)F)/BrStructure data verified · Database ID 19884326
Chemical Intermediate
ethyl (Z)-2-bromo-4,4,4-trifluorobut-2-enoate
CAS 136264-28-3Product ID 170165
| Intermediates | ethyl (Z)-2-bromo-4,4,4-trifluorobut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 136264-28-3 |
| Database ID | 19884326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (Z)-2-bromo-4,4,4-trifluorobut-2-enoate
ethyl (Z)-2-bromo-4,4,4-trifluorobut-2-enoate (CAS 136264-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136264-28-3
Database ID19884326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19884326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C(=C/C(F)(F)F)/Br
- 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 136264-28-3ethyl (Z)-2-bromo-4,4,4-trifluorobut-2-enoate
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