2D Chemical StructureDatabase ID 2778297
No renderable structure data available
SMILES
C=CCC(C(C(C(CC=C)(F)F)(F)F)(F)F)(F)FStructure data verified · Database ID 2778297
Chemical Intermediate
4,4,5,5,6,6,7,7-octafluorodeca-1,9-diene
CAS 170804-07-6Product ID 257796
| Intermediates | 4,4,5,5,6,6,7,7-octafluorodeca-1,9-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 170804-07-6 |
| Database ID | 2778297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5,6,6,7,7-octafluorodeca-1,9-diene
4,4,5,5,6,6,7,7-octafluorodeca-1,9-diene (CAS 170804-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170804-07-6
Database ID2778297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2778297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(C(C(C(CC=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 170804-07-64,4,5,5,6,6,7,7-octafluorodeca-1,9-diene
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