2D Chemical StructureDatabase ID 2779378
No renderable structure data available
SMILES
C=CCOCC(C(C(C(F)F)(F)F)(F)F)(F)FStructure data verified · Database ID 2779378
Chemical Intermediate
1,1,2,2,3,3,4,4-octafluoro-5-prop-2-enoxypentane
CAS 3108-07-4Product ID 374838
| Intermediates | 1,1,2,2,3,3,4,4-octafluoro-5-prop-2-enoxypentane |
|---|---|
| IUPAC Name | — |
| CAS Number | 3108-07-4 |
| Database ID | 2779378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,2,2,3,3,4,4-octafluoro-5-prop-2-enoxypentane
1,1,2,2,3,3,4,4-octafluoro-5-prop-2-enoxypentane (CAS 3108-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3108-07-4
Database ID2779378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2779378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOCC(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 3108-07-41,1,2,2,3,3,4,4-octafluoro-5-prop-2-enoxypentane
Complete inquiry