2D Chemical StructureDatabase ID 2778289
No renderable structure data available
SMILES
C(C(OC(Cl)(Cl)Cl)(F)F)(C(F)(F)F)FStructure data verified · Database ID 2778289
Chemical Intermediate
1,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)propane
CAS 56860-83-4Product ID 457506
| Intermediates | 1,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)propane |
|---|---|
| IUPAC Name | — |
| CAS Number | 56860-83-4 |
| Database ID | 2778289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)propane
1,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)propane (CAS 56860-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56860-83-4
Database ID2778289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2778289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(OC(Cl)(Cl)Cl)(F)F)(C(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 56860-83-41,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)propane
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