2D Chemical StructureDatabase ID 71446888
No renderable structure data available
SMILES
C(=C(C(=C(F)F)F)F)(C(=C(C(=C(F)F)F)F)F)FStructure data verified · Database ID 71446888
Chemical Intermediate
1,1,2,3,4,5,6,7,8,8-decafluoroocta-1,3,5,7-tetraene
CAS 223912-90-1Product ID 343670
| Intermediates | 1,1,2,3,4,5,6,7,8,8-decafluoroocta-1,3,5,7-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 223912-90-1 |
| Database ID | 71446888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,2,3,4,5,6,7,8,8-decafluoroocta-1,3,5,7-tetraene
1,1,2,3,4,5,6,7,8,8-decafluoroocta-1,3,5,7-tetraene (CAS 223912-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223912-90-1
Database ID71446888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71446888
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)(C(=C(C(=C(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 223912-90-11,1,2,3,4,5,6,7,8,8-decafluoroocta-1,3,5,7-tetraene
Complete inquiry