2D Chemical StructureDatabase ID 7160900
No renderable structure data available
SMILES
C[C@@H](C(C(F)(F)F)(F)F)OStructure data verified · Database ID 7160900
Chemical Intermediate
(2S)-3,3,4,4,4-pentafluorobutan-2-ol
CAS 905577-42-6Product ID 568558
| Intermediates | (2S)-3,3,4,4,4-pentafluorobutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 905577-42-6 |
| Database ID | 7160900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3,3,4,4,4-pentafluorobutan-2-ol
(2S)-3,3,4,4,4-pentafluorobutan-2-ol (CAS 905577-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905577-42-6
Database ID7160900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7160900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(C(F)(F)F)(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 905577-42-6(2S)-3,3,4,4,4-pentafluorobutan-2-ol
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