2D Chemical StructureDatabase ID 10926147
No renderable structure data available
SMILES
C(=C(/C(C(F)(F)F)(F)F)F)(C(C(C(F)(F)F)(F)F)(F)F)/FStructure data verified · Database ID 10926147
Chemical Intermediate
(E)-1,1,1,2,2,3,4,5,5,6,6,7,7,7-tetradecafluorohept-3-ene
CAS 100646-05-7Product ID 674818
| Intermediates | (E)-1,1,1,2,2,3,4,5,5,6,6,7,7,7-tetradecafluorohept-3-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 100646-05-7 |
| Database ID | 10926147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1,1,1,2,2,3,4,5,5,6,6,7,7,7-tetradecafluorohept-3-ene
(E)-1,1,1,2,2,3,4,5,5,6,6,7,7,7-tetradecafluorohept-3-ene (CAS 100646-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100646-05-7
Database ID10926147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10926147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=C(/C(C(F)(F)F)(F)F)F)(C(C(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 100646-05-7(E)-1,1,1,2,2,3,4,5,5,6,6,7,7,7-tetradecafluorohept-3-ene
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