2D Chemical StructureDatabase ID 89742896
No renderable structure data available
SMILES
CCC(CC1=CC(=C(C=C1)F)Cl)OStructure data verified · Database ID 89742896
Chemical Intermediate
1-(3-chloro-4-fluorophenyl)butan-2-ol
CAS 1697936-20-1Product ID 252626
| Intermediates | 1-(3-chloro-4-fluorophenyl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1697936-20-1 |
| Database ID | 89742896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-4-fluorophenyl)butan-2-ol
1-(3-chloro-4-fluorophenyl)butan-2-ol (CAS 1697936-20-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1697936-20-1
Database ID89742896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89742896
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)F)Cl)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 1697936-20-11-(3-chloro-4-fluorophenyl)butan-2-ol
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