2D Chemical StructureDatabase ID 11816785
No renderable structure data available
SMILES
C1=CC(=CC=C1[C@H](CO)O)BrStructure data verified · Database ID 11816785
Chemical Intermediate
(1R)-1-(4-bromophenyl)ethane-1,2-diol
CAS 179914-06-8Product ID 740611
| Intermediates | (1R)-1-(4-bromophenyl)ethane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 179914-06-8 |
| Database ID | 11816785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-1-(4-bromophenyl)ethane-1,2-diol
(1R)-1-(4-bromophenyl)ethane-1,2-diol (CAS 179914-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number179914-06-8
Database ID11816785
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11816785
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](CO)O)Br
- 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 179914-06-8(1R)-1-(4-bromophenyl)ethane-1,2-diol
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