2D Chemical StructureDatabase ID 99770943
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CO)S(F)(F)(F)(F)FStructure data verified · Database ID 99770943
Chemical Intermediate
[2-(pentafluoro-lambda6-sulfanyl)phenyl]methanol
CAS 1936444-32-4Product ID 306048
| Intermediates | [2-(pentafluoro-lambda6-sulfanyl)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1936444-32-4 |
| Database ID | 99770943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(pentafluoro-lambda6-sulfanyl)phenyl]methanol
[2-(pentafluoro-lambda6-sulfanyl)phenyl]methanol (CAS 1936444-32-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1936444-32-4
Database ID99770943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99770943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CO)S(F)(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 1936444-32-4[2-(pentafluoro-lambda6-sulfanyl)phenyl]methanol
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