2D Chemical StructureDatabase ID 3673663
No renderable structure data available
SMILES
FC(C(C(F)(F)F)(F)F)(C(C(C(=C(C(F)(F)F)F)F)(F)F)(F)F)FStructure data verified · Database ID 3673663
Chemical Intermediate
2-Octene, 1,1,1,2,3,4,4,5,5,6,6,7,7,8,8,8-hexadecafluoro-, (E)-
CAS 31143-13-2Product ID 747542
| Intermediates | 2-Octene, 1,1,1,2,3,4,4,5,5,6,6,7,7,8,8,8-hexadecafluoro-, (E)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 31143-13-2 |
| Database ID | 3673663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Octene, 1,1,1,2,3,4,4,5,5,6,6,7,7,8,8,8-hexadecafluoro-, (E)-
2-Octene, 1,1,1,2,3,4,4,5,5,6,6,7,7,8,8,8-hexadecafluoro-, (E)- (CAS 31143-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31143-13-2
Database ID3673663
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3673663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C(C(F)(F)F)(F)F)(C(C(C(=C(C(F)(F)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 31143-13-22-Octene, 1,1,1,2,3,4,4,5,5,6,6,7,7,8,8,8-hexadecafluoro-, (E)-
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