2D Chemical StructureDatabase ID 7127516
No renderable structure data available
SMILES
C1[C@H](O1)COC2=CC(=CC=C2)BrStructure data verified · Database ID 7127516
Chemical Intermediate
(2S)-2-[(3-bromophenoxy)methyl]oxirane
CAS 1024843-97-7Product ID 16478
| Intermediates | (2S)-2-[(3-bromophenoxy)methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1024843-97-7 |
| Database ID | 7127516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(3-bromophenoxy)methyl]oxirane
(2S)-2-[(3-bromophenoxy)methyl]oxirane (CAS 1024843-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1024843-97-7
Database ID7127516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7127516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H](O1)COC2=CC(=CC=C2)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 1024843-97-7(2S)-2-[(3-bromophenoxy)methyl]oxirane
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