2D Chemical StructureDatabase ID 11788683
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)BrStructure data verified · Database ID 11788683
Chemical Intermediate
[(1R)-1-bromoethyl]benzene
CAS 1459-14-9Product ID 207572
| Intermediates | [(1R)-1-bromoethyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1459-14-9 |
| Database ID | 11788683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R)-1-bromoethyl]benzene
[(1R)-1-bromoethyl]benzene (CAS 1459-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1459-14-9
Database ID11788683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11788683
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=CC=C1)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 1459-14-9[(1R)-1-bromoethyl]benzene
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