2D Chemical StructureDatabase ID 2736630
No renderable structure data available
SMILES
C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)FStructure data verified · Database ID 2736630
Chemical Intermediate
1-chloro-1,1,2,2,3,3,4,4-octafluorobutane
CAS 423-31-4Product ID 419991
| Intermediates | 1-chloro-1,1,2,2,3,3,4,4-octafluorobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 423-31-4 |
| Database ID | 2736630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-1,1,2,2,3,3,4,4-octafluorobutane
1-chloro-1,1,2,2,3,3,4,4-octafluorobutane (CAS 423-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423-31-4
Database ID2736630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2736630
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)Cl)(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 423-31-41-chloro-1,1,2,2,3,3,4,4-octafluorobutane
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