2D Chemical StructureDatabase ID 62796423
No renderable structure data available
SMILES
CCC(C)(C1=CC(=C(C=C1)OC)F)OStructure data verified · Database ID 62796423
Chemical Intermediate
2-(3-fluoro-4-methoxyphenyl)butan-2-ol
CAS 1339055-65-0Product ID 149256
| Intermediates | 2-(3-fluoro-4-methoxyphenyl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339055-65-0 |
| Database ID | 62796423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-fluoro-4-methoxyphenyl)butan-2-ol
2-(3-fluoro-4-methoxyphenyl)butan-2-ol (CAS 1339055-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339055-65-0
Database ID62796423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62796423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C1=CC(=C(C=C1)OC)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 1339055-65-02-(3-fluoro-4-methoxyphenyl)butan-2-ol
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