2D Chemical StructureDatabase ID 105395809
No renderable structure data available
SMILES
CC(C1=C(C=CC(=C1)F)Cl)C(C)OStructure data verified · Database ID 105395809
Chemical Intermediate
3-(2-chloro-5-fluorophenyl)butan-2-ol
CAS 1598020-04-2Product ID 237854
| Intermediates | 3-(2-chloro-5-fluorophenyl)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1598020-04-2 |
| Database ID | 105395809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chloro-5-fluorophenyl)butan-2-ol
3-(2-chloro-5-fluorophenyl)butan-2-ol (CAS 1598020-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1598020-04-2
Database ID105395809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105395809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=C(C=CC(=C1)F)Cl)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 1598020-04-23-(2-chloro-5-fluorophenyl)butan-2-ol
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