2D Chemical StructureDatabase ID 2778845
No renderable structure data available
SMILES
C(C(OC(F)Cl)(F)F)(C(F)(F)F)FStructure data verified · Database ID 2778845
Chemical Intermediate
1-[chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane
CAS 56860-86-7Product ID 457508
| Intermediates | 1-[chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane |
|---|---|
| IUPAC Name | — |
| CAS Number | 56860-86-7 |
| Database ID | 2778845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane
1-[chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane (CAS 56860-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56860-86-7
Database ID2778845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2778845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(OC(F)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 56860-86-71-[chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane
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