2D Chemical StructureDatabase ID 22598442
No renderable structure data available
SMILES
CCC(C1=CC(=C(C=C1)F)F)OStructure data verified · Database ID 22598442
Chemical Intermediate
1-(3,4-difluorophenyl)propan-1-ol
CAS 218449-99-1Product ID 339169
| Intermediates | 1-(3,4-difluorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 218449-99-1 |
| Database ID | 22598442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-difluorophenyl)propan-1-ol
1-(3,4-difluorophenyl)propan-1-ol (CAS 218449-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number218449-99-1
Database ID22598442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22598442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC(=C(C=C1)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 218449-99-11-(3,4-difluorophenyl)propan-1-ol
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