2D Chemical StructureDatabase ID 80076676
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)F)C(C)C(C)OStructure data verified · Database ID 80076676
Chemical Intermediate
3-(4-fluoro-2-methylphenyl)butan-2-ol
CAS 1539172-52-5Product ID 225026
| Intermediates | 3-(4-fluoro-2-methylphenyl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1539172-52-5 |
| Database ID | 80076676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-fluoro-2-methylphenyl)butan-2-ol
3-(4-fluoro-2-methylphenyl)butan-2-ol (CAS 1539172-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1539172-52-5
Database ID80076676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80076676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)F)C(C)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 1539172-52-53-(4-fluoro-2-methylphenyl)butan-2-ol
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