2D Chemical StructureDatabase ID 11460110
No renderable structure data available
SMILES
C(=C(F)F)(C(C(OC(=C(F)F)F)(F)F)(F)F)FStructure data verified · Database ID 11460110
Chemical Intermediate
1,1,2,3,3,4,4-heptafluoro-4-(1,2,2-trifluoroethenoxy)but-1-ene
CAS 69818-05-9Product ID 495423
| Intermediates | 1,1,2,3,3,4,4-heptafluoro-4-(1,2,2-trifluoroethenoxy)but-1-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 69818-05-9 |
| Database ID | 11460110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,2,3,3,4,4-heptafluoro-4-(1,2,2-trifluoroethenoxy)but-1-ene
1,1,2,3,3,4,4-heptafluoro-4-(1,2,2-trifluoroethenoxy)but-1-ene (CAS 69818-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69818-05-9
Database ID11460110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11460110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=C(F)F)(C(C(OC(=C(F)F)F)(F)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 69818-05-91,1,2,3,3,4,4-heptafluoro-4-(1,2,2-trifluoroethenoxy)but-1-ene
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