2D Chemical StructureDatabase ID 91657792
No renderable structure data available
SMILES
CCC(CC1=CC(=C(C=C1)Cl)F)OStructure data verified · Database ID 91657792
Chemical Intermediate
1-(4-chloro-3-fluorophenyl)butan-2-ol
CAS 1443312-11-5Product ID 202777
| Intermediates | 1-(4-chloro-3-fluorophenyl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443312-11-5 |
| Database ID | 91657792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-3-fluorophenyl)butan-2-ol
1-(4-chloro-3-fluorophenyl)butan-2-ol (CAS 1443312-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443312-11-5
Database ID91657792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91657792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC1=CC(=C(C=C1)Cl)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 1443312-11-51-(4-chloro-3-fluorophenyl)butan-2-ol
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