2D Chemical StructureDatabase ID 21838907
No renderable structure data available
SMILES
C(=C(/C(F)(F)F)F)C(F)FStructure data verified · Database ID 21838907
Chemical Intermediate
(Z)-1,1,1,2,4,4-hexafluorobut-2-ene
CAS 721946-36-7Product ID 501393
| Intermediates | (Z)-1,1,1,2,4,4-hexafluorobut-2-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 721946-36-7 |
| Database ID | 21838907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-1,1,1,2,4,4-hexafluorobut-2-ene
(Z)-1,1,1,2,4,4-hexafluorobut-2-ene (CAS 721946-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number721946-36-7
Database ID21838907
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21838907
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)F)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 721946-36-7(Z)-1,1,1,2,4,4-hexafluorobut-2-ene
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