2D Chemical StructureDatabase ID 7014870
No renderable structure data available
SMILES
C[C@H](C1=C(C(=C(C(=C1F)F)F)F)F)OStructure data verified · Database ID 7014870
Chemical Intermediate
(1R)-1-(2,3,4,5,6-pentafluorophenyl)ethanol
CAS 104371-21-3Product ID 24424
| Intermediates | (1R)-1-(2,3,4,5,6-pentafluorophenyl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 104371-21-3 |
| Database ID | 7014870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(2,3,4,5,6-pentafluorophenyl)ethanol
(1R)-1-(2,3,4,5,6-pentafluorophenyl)ethanol (CAS 104371-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104371-21-3
Database ID7014870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7014870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=C(C(=C(C(=C1F)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 104371-21-3(1R)-1-(2,3,4,5,6-pentafluorophenyl)ethanol
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