2D Chemical StructureDatabase ID 40562280
No renderable structure data available
SMILES
C1[C@H](O1)COC2=CC=CC=C2BrStructure data verified · Database ID 40562280
Chemical Intermediate
(2S)-2-[(2-bromophenoxy)methyl]oxirane
CAS 1037411-79-2Product ID 20667
| Intermediates | (2S)-2-[(2-bromophenoxy)methyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1037411-79-2 |
| Database ID | 40562280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2-bromophenoxy)methyl]oxirane
(2S)-2-[(2-bromophenoxy)methyl]oxirane (CAS 1037411-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1037411-79-2
Database ID40562280
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40562280
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=C2Br
- 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 1037411-79-2(2S)-2-[(2-bromophenoxy)methyl]oxirane
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