2D Chemical StructureDatabase ID 13238888
No renderable structure data available
SMILES
C#CC(C(F)(F)F)(F)FStructure data verified · Database ID 13238888
Chemical Intermediate
3,3,4,4,4-pentafluorobut-1-yne
CAS 7096-51-7Product ID 498142
| Intermediates | 3,3,4,4,4-pentafluorobut-1-yne |
|---|---|
| IUPAC Name | — |
| CAS Number | 7096-51-7 |
| Database ID | 13238888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3,4,4,4-pentafluorobut-1-yne
3,3,4,4,4-pentafluorobut-1-yne (CAS 7096-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7096-51-7
Database ID13238888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13238888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CC(C(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 7096-51-73,3,4,4,4-pentafluorobut-1-yne
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