2D Chemical StructureDatabase ID 11480918
No renderable structure data available
SMILES
C1=CC(=CC=C1[C@H](CCCl)O)FStructure data verified · Database ID 11480918
Chemical Intermediate
(1S)-3-chloro-1-(4-fluorophenyl)propan-1-ol
CAS 200004-40-6Product ID 314661
| Intermediates | (1S)-3-chloro-1-(4-fluorophenyl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 200004-40-6 |
| Database ID | 11480918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-3-chloro-1-(4-fluorophenyl)propan-1-ol
(1S)-3-chloro-1-(4-fluorophenyl)propan-1-ol (CAS 200004-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200004-40-6
Database ID11480918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11480918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1[C@H](CCCl)O)F
- 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 200004-40-6(1S)-3-chloro-1-(4-fluorophenyl)propan-1-ol
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