2D Chemical StructureDatabase ID 131455676
No renderable structure data available
SMILES
C1C(CC1OC(F)F)OStructure data verified · Database ID 131455676
Chemical Intermediate
3-(difluoromethoxy)cyclobutan-1-ol
CAS 2007917-09-9Product ID 315437
| Intermediates | 3-(difluoromethoxy)cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2007917-09-9 |
| Database ID | 131455676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(difluoromethoxy)cyclobutan-1-ol
3-(difluoromethoxy)cyclobutan-1-ol (CAS 2007917-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2007917-09-9
Database ID131455676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131455676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1OC(F)F)O
- 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 2007917-09-93-(difluoromethoxy)cyclobutan-1-ol
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