2D Chemical StructureDatabase ID 45075664
No renderable structure data available
SMILES
C(C(C(OC(F)(F)F)(F)F)(F)F)(F)FStructure data verified · Database ID 45075664
Chemical Intermediate
1,1,2,2,3,3-hexafluoro-1-(trifluoromethoxy)propane
CAS 67490-36-2Product ID 488112
| Intermediates | 1,1,2,2,3,3-hexafluoro-1-(trifluoromethoxy)propane |
|---|---|
| IUPAC Name | — |
| CAS Number | 67490-36-2 |
| Database ID | 45075664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,2,2,3,3-hexafluoro-1-(trifluoromethoxy)propane
1,1,2,2,3,3-hexafluoro-1-(trifluoromethoxy)propane (CAS 67490-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67490-36-2
Database ID45075664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45075664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(C(OC(F)(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 67490-36-21,1,2,2,3,3-hexafluoro-1-(trifluoromethoxy)propane
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