2D Chemical StructureDatabase ID 63895528
No renderable structure data available
SMILES
CCCC(C1=CC(=C(C=C1)Cl)F)OStructure data verified · Database ID 63895528
Chemical Intermediate
1-(4-chloro-3-fluorophenyl)butan-1-ol
CAS 1341822-40-9Product ID 152051
| Intermediates | 1-(4-chloro-3-fluorophenyl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341822-40-9 |
| Database ID | 63895528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chloro-3-fluorophenyl)butan-1-ol
1-(4-chloro-3-fluorophenyl)butan-1-ol (CAS 1341822-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341822-40-9
Database ID63895528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63895528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C1=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 1341822-40-91-(4-chloro-3-fluorophenyl)butan-1-ol
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