2D Chemical StructureDatabase ID 80206432
No renderable structure data available
SMILES
C1C(CC1O)C2=CC(=CC(=C2)F)FStructure data verified · Database ID 80206432
Chemical Intermediate
3-(3,5-difluorophenyl)cyclobutan-1-ol
CAS 1519955-82-8Product ID 221204
| Intermediates | 3-(3,5-difluorophenyl)cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1519955-82-8 |
| Database ID | 80206432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,5-difluorophenyl)cyclobutan-1-ol
3-(3,5-difluorophenyl)cyclobutan-1-ol (CAS 1519955-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1519955-82-8
Database ID80206432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80206432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1O)C2=CC(=CC(=C2)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 1519955-82-83-(3,5-difluorophenyl)cyclobutan-1-ol
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