2D Chemical StructureDatabase ID 61086715
No renderable structure data available
SMILES
CCCC(C1=C(C=CC(=C1)F)OC)OStructure data verified · Database ID 61086715
Chemical Intermediate
1-(5-fluoro-2-methoxyphenyl)butan-1-ol
CAS 1226425-20-2Product ID 96178
| Intermediates | 1-(5-fluoro-2-methoxyphenyl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1226425-20-2 |
| Database ID | 61086715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-fluoro-2-methoxyphenyl)butan-1-ol
1-(5-fluoro-2-methoxyphenyl)butan-1-ol (CAS 1226425-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1226425-20-2
Database ID61086715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61086715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C1=C(C=CC(=C1)F)OC)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 1226425-20-21-(5-fluoro-2-methoxyphenyl)butan-1-ol
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