2D Chemical StructureDatabase ID 5364859
No renderable structure data available
SMILES
CCCC/C=C/C(C(F)(F)Br)(F)FStructure data verified · Database ID 5364859
Chemical Intermediate
(E)-1-bromo-1,1,2,2-tetrafluorooct-3-ene
CAS 74793-72-9Product ID 508948
| Intermediates | (E)-1-bromo-1,1,2,2-tetrafluorooct-3-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 74793-72-9 |
| Database ID | 5364859 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-bromo-1,1,2,2-tetrafluorooct-3-ene
(E)-1-bromo-1,1,2,2-tetrafluorooct-3-ene (CAS 74793-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74793-72-9
Database ID5364859
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5364859
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC/C=C/C(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 74793-72-9(E)-1-bromo-1,1,2,2-tetrafluorooct-3-ene
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