2D Chemical StructureDatabase ID 4349607
No renderable structure data available
SMILES
CCC(C1=C(C(=C(C(=C1F)F)F)F)F)OStructure data verified · Database ID 4349607
Chemical Intermediate
1-(2,3,4,5,6-pentafluorophenyl)propan-1-ol
CAS 25622-74-6Product ID 355951
| Intermediates | 1-(2,3,4,5,6-pentafluorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 25622-74-6 |
| Database ID | 4349607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3,4,5,6-pentafluorophenyl)propan-1-ol
1-(2,3,4,5,6-pentafluorophenyl)propan-1-ol (CAS 25622-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25622-74-6
Database ID4349607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4349607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(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 25622-74-61-(2,3,4,5,6-pentafluorophenyl)propan-1-ol
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