2D Chemical StructureDatabase ID 16216997
No renderable structure data available
SMILES
C1=CC(=CC=C1OC[C@H](CCl)O)FStructure data verified · Database ID 16216997
Chemical Intermediate
(2R)-1-chloro-3-(4-fluorophenoxy)propan-2-ol
CAS 307532-04-3Product ID 373854
| Intermediates | (2R)-1-chloro-3-(4-fluorophenoxy)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 307532-04-3 |
| Database ID | 16216997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-chloro-3-(4-fluorophenoxy)propan-2-ol
(2R)-1-chloro-3-(4-fluorophenoxy)propan-2-ol (CAS 307532-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number307532-04-3
Database ID16216997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16216997
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OC[C@H](CCl)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 307532-04-3(2R)-1-chloro-3-(4-fluorophenoxy)propan-2-ol
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