2D Chemical StructureDatabase ID 83001181
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Br)[C@H](CCl)OStructure data verified · Database ID 83001181
Chemical Intermediate
(1R)-1-(3-bromophenyl)-2-chloroethanol
CAS 1567881-16-6Product ID 233038
| Intermediates | (1R)-1-(3-bromophenyl)-2-chloroethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1567881-16-6 |
| Database ID | 83001181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(3-bromophenyl)-2-chloroethanol
(1R)-1-(3-bromophenyl)-2-chloroethanol (CAS 1567881-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1567881-16-6
Database ID83001181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83001181
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)Br)[C@H](CCl)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 1567881-16-6(1R)-1-(3-bromophenyl)-2-chloroethanol
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