2D Chemical StructureDatabase ID 71347199
No renderable structure data available
SMILES
C=CC(=O)OCCC(C(F)(F)Br)(F)FStructure data verified · Database ID 71347199
Chemical Intermediate
(4-bromo-3,3,4,4-tetrafluorobutyl) prop-2-enoate
CAS 193758-80-4Product ID 306649
| Intermediates | (4-bromo-3,3,4,4-tetrafluorobutyl) prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 193758-80-4 |
| Database ID | 71347199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-bromo-3,3,4,4-tetrafluorobutyl) prop-2-enoate
(4-bromo-3,3,4,4-tetrafluorobutyl) prop-2-enoate (CAS 193758-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number193758-80-4
Database ID71347199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71347199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OCCC(C(F)(F)Br)(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 193758-80-4(4-bromo-3,3,4,4-tetrafluorobutyl) prop-2-enoate
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