2D Chemical StructureDatabase ID 5366001
No renderable structure data available
SMILES
C(=C(/C(F)(F)F)Br)C(F)(F)FStructure data verified · Database ID 5366001
Chemical Intermediate
(Z)-2-bromo-1,1,1,4,4,4-hexafluorobut-2-ene
CAS 400-41-9Product ID 412783
| Intermediates | (Z)-2-bromo-1,1,1,4,4,4-hexafluorobut-2-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 400-41-9 |
| Database ID | 5366001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-bromo-1,1,1,4,4,4-hexafluorobut-2-ene
(Z)-2-bromo-1,1,1,4,4,4-hexafluorobut-2-ene (CAS 400-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number400-41-9
Database ID5366001
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5366001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=C(/C(F)(F)F)Br)C(F)(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 400-41-9(Z)-2-bromo-1,1,1,4,4,4-hexafluorobut-2-ene
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