2D Chemical StructureDatabase ID 2775851
No renderable structure data available
SMILES
C(=C(/C(F)(F)F)F)(C(F)(F)F)/FStructure data verified · Database ID 2775851
Chemical Intermediate
(E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene
CAS 1516-64-9Product ID 220126
| Intermediates | (E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1516-64-9 |
| Database ID | 2775851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene
(E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene (CAS 1516-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1516-64-9
Database ID2775851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2775851
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)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 1516-64-9(E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene
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