2D Chemical StructureDatabase ID 630263
No renderable structure data available
SMILES
FC1C(=C(C(=C(C=1C1C(=C(C(=C(C=1F)F)O)F)F)F)F)O)FStructure data verified · Database ID 630263
Chemical Intermediate
OCTAFLUORO-4,4'-BIPHENOL
CAS 2200-70-6Product ID 763119
| Intermediates | OCTAFLUORO-4,4'-BIPHENOL |
|---|---|
| IUPAC Name | — |
| CAS Number | 2200-70-6 |
| Database ID | 630263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
OCTAFLUORO-4,4'-BIPHENOL
OCTAFLUORO-4,4'-BIPHENOL (CAS 2200-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2200-70-6
Database ID630263
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 630263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C(=C(C(=C(C=1C1C(=C(C(=C(C=1F)F)O)F)F)F)F)O)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 2200-70-6OCTAFLUORO-4,4'-BIPHENOL
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