2D Chemical StructureDatabase ID 112756230
No renderable structure data available
SMILES
C[C@H](C1=CC(=C(C=C1)Cl)Br)OStructure data verified · Database ID 112756230
Chemical Intermediate
(1R)-1-(3-bromo-4-chlorophenyl)ethanol
CAS 1568232-45-0Product ID 233285
| Intermediates | (1R)-1-(3-bromo-4-chlorophenyl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1568232-45-0 |
| Database ID | 112756230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-bromo-4-chlorophenyl)ethanol
(1R)-1-(3-bromo-4-chlorophenyl)ethanol (CAS 1568232-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1568232-45-0
Database ID112756230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112756230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC(=C(C=C1)Cl)Br)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 1568232-45-0(1R)-1-(3-bromo-4-chlorophenyl)ethanol
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