2D Chemical StructureDatabase ID 66439368
No renderable structure data available
SMILES
CC(C1=CC=C(C=C1)F)C(C)OStructure data verified · Database ID 66439368
Chemical Intermediate
3-(4-fluorophenyl)butan-2-ol
CAS 1087411-17-3Product ID 35831
| Intermediates | 3-(4-fluorophenyl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1087411-17-3 |
| Database ID | 66439368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-fluorophenyl)butan-2-ol
3-(4-fluorophenyl)butan-2-ol (CAS 1087411-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1087411-17-3
Database ID66439368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66439368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=C(C=C1)F)C(C)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 1087411-17-33-(4-fluorophenyl)butan-2-ol
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