2D Chemical StructureDatabase ID 548617
No renderable structure data available
SMILES
CC(C(C(C(F)F)(F)F)(F)F)(F)FStructure data verified · Database ID 548617
Chemical Intermediate
1,1,2,2,3,3,4,4-octafluoropentane
CAS 40723-64-6Product ID 415868
| Intermediates | 1,1,2,2,3,3,4,4-octafluoropentane |
|---|---|
| IUPAC Name | — |
| CAS Number | 40723-64-6 |
| Database ID | 548617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,2,2,3,3,4,4-octafluoropentane
1,1,2,2,3,3,4,4-octafluoropentane (CAS 40723-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40723-64-6
Database ID548617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 548617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(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.
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CAS 40723-64-61,1,2,2,3,3,4,4-octafluoropentane
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